5-methyl-3H-1-benzothiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=O)C2
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=O)C2
InChI
InChI=1S/C9H8OS/c1-6-2-3-8-7(4-6)5-9(10)11-8/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
- 2-(5-methyl-2,4-dinitro-phenyl)ethanoic acid
- 3-methyl-5H-benzo[b][1]benzothiepin-6-one
- 6-chloranyl-3-methyl-5,6-dihydrobenzo[b][1]benzothiepine
- 3-methylbenzo[b][1]benzothiepine
- 5-oxidanyl-1-benzofuran-4-carbonitrile
- 2-cyano-N-(2-cyanophenyl)ethanamide
- 1-[(3Z)-3-diazanylidene-2H-indol-1-yl]ethanone
- 1-[(Z)-(1-ethanoyl-2H-indol-3-ylidene)amino]thiourea
- 2,4-dimethyl-4H-1,3,5-dithiazin-6-amine
- 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
