5,6-dimethoxy-3H-1-benzothiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(=O)S2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(=O)S2)OC
InChI
InChI=1S/C10H10O3S/c1-12-7-3-6-4-10(11)14-9(6)5-8(7)13-2/h3,5H,4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-(2-chloranylsulfonyl-4,5-dimethoxy-phenyl)propanoate
- 3-(4,5-dimethoxy-2-sulfanyl-phenyl)propanoic acid
- 6,7-dimethoxy-3,4-dihydrothiochromen-2-one
- 2-(4,5-dimethoxy-2-sulfanyl-phenyl)-N-phenyl-ethanamide
- 3-(4,5-dimethoxy-2-sulfanyl-phenyl)-N-phenyl-propanamide
- 2-[2-(3,4-dimethoxyphenyl)sulfanyl-4,5-dimethoxy-phenyl]-N-phenyl-ethanamide
- 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one
- methyl 2-[2-(3,4-dimethoxyphenyl)sulfanyl-4,5-dimethoxy-phenyl]ethanoate
- 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- N-cyclohexyl-1,3,4-thiadiazol-2-amine
