6-methoxy-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)CS2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)CS2
InChI
InChI=1S/C9H8O2S/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4H,5H2,1H3
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
- 4,5-dimethoxy-1-benzothiophene
- 2-diazonio-5,5-dimethyl-3-oxidanyl-cyclohexen-1-olate
- 4,4-dimethyl-2,6-bis(oxidanyl)cyclohexene-1-diazonium
- 2-diazonio-4,4,6,6-tetramethyl-3-oxidanyl-cyclohexen-1-olate
- 3,3,5,5-tetramethyl-2,6-bis(oxidanyl)cyclohexene-1-diazonium
- (E)-4-diazonio-5-oxidanyl-hept-3-en-3-olate
- (E)-3,5-bis(oxidanyl)hept-3-ene-4-diazonium
- (E)-4-diazonio-2,6-dimethyl-5-oxidanyl-hept-3-en-3-olate
- (E)-2,6-dimethyl-3,5-bis(oxidanyl)hept-3-ene-4-diazonium
- 1-[(1E)-1-ethylidene-3,4-dihydropyrrolo[1,2-a]pyrazin-2-yl]ethanone
