2-methyl-1-oxidanylidene-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C2=CC=CC=C2S1=O
Isomeric SMILES
CC1C(=O)C2=CC=CC=C2S1=O
InChI
InChI=1S/C9H8O2S/c1-6-9(10)7-4-2-3-5-8(7)12(6)11/h2-6H,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
- [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl benzoate
- 1-oxidanylidene-1-benzothiophen-3-one
- 1-cyclohexyl-1-phenyl-ethane-1,2-diol
- bis(chloranyl)methyl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- [azanyl(methoxy)phosphoryl]oxyethane
- 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- spiro[cyclopropane-2,1'-indene]-1-carboxylic acid
- (2S,5S)-1-(phenylmethyl)pyrrolidine-2,5-dicarboxylic acid
- N,2-dimethyl-N-phenyl-prop-2-enamide
