6H-1-benzothiophen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)SC=C2
Isomeric SMILES
C1C=CC2=C(C1=O)SC=C2
InChI
InChI=1S/C8H6OS/c9-7-3-1-2-6-4-5-10-8(6)7/h1-2,4-5H,3H2
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-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]but-3-yn-2-ol
- zinc 2,4-bis(chloranyl)cyclohexa-1,5-diene-1-sulfonate
- 2-(3-ethoxybut-1-ynyl)-5-thiophen-2-yl-thiophene
- 2-ethanoyl-9-methyl-furo[3,2-g]chromen-7-one
- magnesium 2,17,18,20-tetraphenyl-21,22-dihydroporphyrin
- (phenylmethyl) N-[1-[[3-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-chloranyl-1,2,4,9-tetrahydrocarbazol-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-chlorophenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- 2-[[2-[[3-[bis(2-phenylethanoyl)amino]-1,2,4,9-tetrahydrocarbazol-3-yl]carbonylamino]-3-methyl-butanoyl]amino]butanediamide
- N-[2-[[3-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-6,8-bis(chloranyl)-1,2,4,9-tetrahydrocarbazol-3-yl]amino]-2-oxidanylidene-ethyl]carbamate; cyclohexane
