1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2S1
Isomeric SMILES
C1C(=O)C2=CC=CC=C2S1
InChI
InChI=1S/C8H6OS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4H,5H2
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-(4-oxidanylidenecyclohexen-1-yl)ethanoic acid
- (1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylidene-pentane-1,5-diol
- diethyl (4R,5R)-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborolane-4,5-dicarboxylate
- [5-bromanyl-1-[(2-fluorophenyl)methyl]indol-3-yl]methanol
- (3S,5R)-3-(4-methoxyphenyl)-3-methyl-5-(phenylmethoxymethyl)oxolan-2-ol
- 2-[[(2S,3S)-3-(naphthalen-2-ylmethoxymethyl)oxiran-2-yl]methoxy]oxane
- carbon monoxide; chromium; 1-(diethoxymethyl)-2-fluoranyl-benzene
- (3R)-3-ethyl-4,4-dimethyl-cyclohexan-1-one
- 1-(diethoxymethyl)-2-fluoranyl-benzene
- 1,2,2-trimethyl-6-methylidene-cyclohexan-1-ol
