6,7-dimethoxy-3-sulfanylidene-2-benzothiophen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=S)SC2=O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=S)SC2=O)OC
InChI
InChI=1S/C10H8O3S2/c1-12-6-4-3-5-7(8(6)13-2)9(11)15-10(5)14/h3-4H,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
- 2-[(5S,8S,8aR)-3,8-dimethyl-2-oxidanylidene-4,5,8,8a-tetrahydro-1H-azulen-5-yl]propanoic acid
- 3-[(2-aminophenyl)amino]-1-phenyl-propan-1-one
- N-(6-methoxypyridin-3-yl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- (4R)-5-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanyl-pentan-2-one
- 2-tert-butyl-7-propyl-1,6-dihydropyrazolo[1,5-b][1,2,4]triazepin-5-one
- 2,6-dipentylcyclohexa-2,5-diene-1,4-dione
- pentadecane-7,9-dione
- 1-phenylethyl octanoate
- (3S,4aS)-4a-(hydroxymethyl)-5,5-dimethyl-3-prop-2-enyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
- 1,3,3-trimethyl-2-[(1E,3E,5E)-3-methylocta-1,3,5-trien-7-ynyl]cyclohexene
