5,6-dimethoxy-3H-2-benzothiophen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CSC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CSC2=O)OC
InChI
InChI=1S/C10H10O3S/c1-12-8-3-6-5-14-10(11)7(6)4-9(8)13-2/h3-4H,5H2,1-2H3
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
- N-(2-oxidanylidenecyclohexyl)benzamide
- 1,4-bis(azanyl)-6,6-bis(fluoranyl)nonan-5-ol
- (3aS,6aS)-6a-methyl-5-phenyl-3,3a,4,6-tetrahydrofuro[2,3-c]pyrrol-2-one
- cyclohexyl (2R)-3,4-dihydro-2H-pyran-2-carboxylate
- 1-tert-butyl-3-fluoranyl-4-phenyl-pyrrole
- 3-[(2R,3S)-3-ethynyloxiran-2-yl]propyl 2,2-dimethylpropanoate
- 2-(2-dimethylaminoethyl)-5-methyl-2,3-dihydroinden-1-one
- cyclohex-2-en-1-yl benzenecarboximidothioate
- methyl (4aR,8aR)-2-oxidanyl-2,3,4,5,8,8a-hexahydro-1H-naphthalene-4a-carboxylate
- (Z)-3-phenyl-3-trimethylsilyloxy-prop-2-enenitrile
