Enediols
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Filtered Search Results
3,4-diethoxycyclobut-3-ene-1,2-dione, Thermo Scientific™
CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC
PubChem CID | 123228 |
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CAS | 5231-87-8 |
Molecular Weight (g/mol) | 170.164 |
SMILES | CCOC1=C(C(=O)C1=O)OCC |
Synonym | 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn |
IUPAC Name | 3,4-diethoxycyclobut-3-ene-1,2-dione |
InChI Key | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
Molecular Formula | C8H10O4 |
2-(6-Methoxy-1-benzofuran-3-yl)acetic acid, 97%, Thermo Scientific™
CAS: 69716-05-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD02677734 InChI Key: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 2-6-methoxy-1-benzofuran-3-yl acetic acid,2-6-methoxybenzofuran-3-yl acetic acid,6-methoxy-1-benzofuran-3-yl acetic acid,3-benzofuranacetic acid, 6-methoxy,2-6-methoxybenzo b furan-3-yl acetic acid,maybridge3_004130,4ddh,ms0,6-methoxybenzofuran-3-acetic acid,6-methoxybenzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O
PubChem CID | 736818 |
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CAS | 69716-05-8 |
Molecular Weight (g/mol) | 206.197 |
MDL Number | MFCD02677734 |
SMILES | COC1=CC2=C(C=C1)C(=CO2)CC(=O)O |
Synonym | 2-6-methoxy-1-benzofuran-3-yl acetic acid,2-6-methoxybenzofuran-3-yl acetic acid,6-methoxy-1-benzofuran-3-yl acetic acid,3-benzofuranacetic acid, 6-methoxy,2-6-methoxybenzo b furan-3-yl acetic acid,maybridge3_004130,4ddh,ms0,6-methoxybenzofuran-3-acetic acid,6-methoxybenzofuran-3-yl acetic acid |
IUPAC Name | 2-(6-methoxy-1-benzofuran-3-yl)acetic acid |
InChI Key | QCXJFLREQGIACT-UHFFFAOYSA-N |
Molecular Formula | C11H10O4 |
tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Thermo Scientific™
CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2
PubChem CID | 45594295 |
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CAS | 1007847-70-2 |
Molecular Weight (g/mol) | 468.269 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2 |
Synonym | 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine |
IUPAC Name | tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane |
InChI Key | TYKSDTUCXMRYNR-UHFFFAOYSA-N |
Molecular Formula | C22H39NO2Sn |
4-(Dimethoxymethyl)-2-methylpyrimidine, 97%, Thermo Scientific™
CAS: 175277-33-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085137 InChI Key: VDXHJWMLYFVGDL-UHFFFAOYSA-N PubChem CID: 2799572 IUPAC Name: 4-(dimethoxymethyl)-2-methylpyrimidine SMILES: COC(OC)C1=CC=NC(C)=N1
PubChem CID | 2799572 |
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CAS | 175277-33-5 |
Molecular Weight (g/mol) | 168.20 |
MDL Number | MFCD00085137 |
SMILES | COC(OC)C1=CC=NC(C)=N1 |
IUPAC Name | 4-(dimethoxymethyl)-2-methylpyrimidine |
InChI Key | VDXHJWMLYFVGDL-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2 |
(3-methoxythien-2-yl)methylamine, 95%, Thermo Scientific™
CAS: 946409-37-6 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.20 MDL Number: MFCD11841071 InChI Key: GDDVAKBOBBYCLK-UHFFFAOYSA-N Synonym: 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine PubChem CID: 43811049 IUPAC Name: (3-methoxythiophen-2-yl)methanamine SMILES: COC1=C(CN)SC=C1
PubChem CID | 43811049 |
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CAS | 946409-37-6 |
Molecular Weight (g/mol) | 143.20 |
MDL Number | MFCD11841071 |
SMILES | COC1=C(CN)SC=C1 |
Synonym | 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine |
IUPAC Name | (3-methoxythiophen-2-yl)methanamine |
InChI Key | GDDVAKBOBBYCLK-UHFFFAOYSA-N |
Molecular Formula | C6H9NOS |
6-(Bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™
CAS: 499770-96-6 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD05664399 InChI Key: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC Name: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine SMILES: BrCC1=C2OCCCOC2=CC=C1
PubChem CID | 2794992 |
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CAS | 499770-96-6 |
Molecular Weight (g/mol) | 243.10 |
MDL Number | MFCD05664399 |
SMILES | BrCC1=C2OCCCOC2=CC=C1 |
Synonym | 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin |
IUPAC Name | 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine |
InChI Key | QDRNTKFXSFDJCH-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO2 |
n-methyl-(3-methoxythien-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 944450-93-5 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.23 MDL Number: MFCD11841072 InChI Key: HDALHOAZSOWZLX-UHFFFAOYSA-N Synonym: 3-methoxythiophen-2-yl methyl methyl amine,3-methoxythiophen-2-yl-n-methylmethylamine,n-methyl-3-methoxythien-2-yl methylamine,3-methoxy-2-methylamino methyl thiophene,1-3-methoxythiophen-2-yl-n-methylmethanamine,3-methoxy 2-thienyl methyl methylamine PubChem CID: 43811050 IUPAC Name: 1-(3-methoxythiophen-2-yl)-N-methylmethanamine SMILES: CNCC1=C(OC)C=CS1
PubChem CID | 43811050 |
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CAS | 944450-93-5 |
Molecular Weight (g/mol) | 157.23 |
MDL Number | MFCD11841072 |
SMILES | CNCC1=C(OC)C=CS1 |
Synonym | 3-methoxythiophen-2-yl methyl methyl amine,3-methoxythiophen-2-yl-n-methylmethylamine,n-methyl-3-methoxythien-2-yl methylamine,3-methoxy-2-methylamino methyl thiophene,1-3-methoxythiophen-2-yl-n-methylmethanamine,3-methoxy 2-thienyl methyl methylamine |
IUPAC Name | 1-(3-methoxythiophen-2-yl)-N-methylmethanamine |
InChI Key | HDALHOAZSOWZLX-UHFFFAOYSA-N |
Molecular Formula | C7H11NOS |
3-Chromanecarboxylic acid, 97%, Thermo Scientific™
CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O
PubChem CID | 2795458 |
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CAS | 115822-57-6 |
Molecular Weight (g/mol) | 178.187 |
MDL Number | MFCD03783554 |
SMILES | C1C(COC2=CC=CC=C21)C(=O)O |
Synonym | chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid |
IUPAC Name | 3,4-dihydro-2H-chromene-3-carboxylic acid |
InChI Key | UGAGZMGJJFSKQM-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
2-bromo-6-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™
CAS: 892502-16-8 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD12198112 InChI Key: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC Name: 2-bromo-6-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC(=CC=C2)Br
PubChem CID | 43811040 |
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CAS | 892502-16-8 |
Molecular Weight (g/mol) | 258.115 |
MDL Number | MFCD12198112 |
SMILES | C1COCCC1OC2=NC(=CC=C2)Br |
Synonym | 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine |
IUPAC Name | 2-bromo-6-(oxan-4-yloxy)pyridine |
InChI Key | VLEKIKTZHYMZEW-UHFFFAOYSA-N |
Molecular Formula | C10H12BrNO2 |
2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Thermo Scientific™
CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1
PubChem CID | 24229583 |
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CAS | 910036-98-5 |
Molecular Weight (g/mol) | 305.18 |
MDL Number | MFCD09702390 |
SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1 |
Synonym | 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester |
IUPAC Name | 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | KGCJDMWHIVJQGF-UHFFFAOYSA-N |
Molecular Formula | C16H24BNO4 |
2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™
CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 SMILES: OCC1=C2OCCOC2=CS1
PubChem CID | 7537657 |
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CAS | 859851-01-7 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD08060539 |
SMILES | OCC1=C2OCCOC2=CS1 |
Synonym | 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro |
InChI Key | LRWVQOFWMRDMHM-UHFFFAOYSA-N |
Molecular Formula | C7H8O3S |
Chroman-8-carboxylic acid, 97%, Thermo Scientific™
CAS: 31457-16-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD12198122 InChI Key: LOFOWPRKKPHPDW-UHFFFAOYSA-N Synonym: chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid PubChem CID: 12701138 IUPAC Name: 3,4-dihydro-2H-chromene-8-carboxylic acid SMILES: C1CC2=CC=CC(=C2OC1)C(=O)O
PubChem CID | 12701138 |
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CAS | 31457-16-6 |
Molecular Weight (g/mol) | 178.187 |
MDL Number | MFCD12198122 |
SMILES | C1CC2=CC=CC(=C2OC1)C(=O)O |
Synonym | chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid |
IUPAC Name | 3,4-dihydro-2H-chromene-8-carboxylic acid |
InChI Key | LOFOWPRKKPHPDW-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
7-Iodo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™
CAS: 306934-90-7 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02677706 InChI Key: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC Name: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)I)OC1
PubChem CID | 2776396 |
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CAS | 306934-90-7 |
Molecular Weight (g/mol) | 276.073 |
MDL Number | MFCD02677706 |
SMILES | C1COC2=C(C=C(C=C2)I)OC1 |
Synonym | 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo |
IUPAC Name | 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine |
InChI Key | CIZHAPZOOAJDCN-UHFFFAOYSA-N |
Molecular Formula | C9H9IO2 |
3,4-Dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 321309-38-0 Molecular Formula: C9H9ClO4S Molecular Weight (g/mol): 248.68 MDL Number: MFCD02681959 InChI Key: ADAGPISZFDLGCR-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-sulfonyl chloride,2h-1,5-benzodioxepin-7-sulfonylchloride, 3,4-dihydro,2h-1,5-benzodioxepin-7-sulfonyl chloride, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepan-7-ylchlorosulfone,3,4-dihydro-2h-1,5-benzodioxepin-7-sulfonyl chloride PubChem CID: 2776386 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(OCCCO2)C=C1
PubChem CID | 2776386 |
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CAS | 321309-38-0 |
Molecular Weight (g/mol) | 248.68 |
MDL Number | MFCD02681959 |
SMILES | ClS(=O)(=O)C1=CC2=C(OCCCO2)C=C1 |
Synonym | 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-sulfonyl chloride,2h-1,5-benzodioxepin-7-sulfonylchloride, 3,4-dihydro,2h-1,5-benzodioxepin-7-sulfonyl chloride, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepan-7-ylchlorosulfone,3,4-dihydro-2h-1,5-benzodioxepin-7-sulfonyl chloride |
IUPAC Name | 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride |
InChI Key | ADAGPISZFDLGCR-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO4S |