2-methylsulfanylindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC=CC=C2C1=O
Isomeric SMILES
CSC1=NC2=CC=CC=C2C1=O
InChI
InChI=1S/C9H7NOS/c1-12-9-8(11)6-4-2-3-5-7(6)10-9/h2-5H,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
- 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine
- N-(4-trimethylsilylphenyl)methanimine
- (1,3,3-trimethyl-2H-indol-5-yl) N-ethylcarbamate
- 3,3-dimethyl-4-oxidanyl-1H-indol-2-one
- (1,3,3-trimethyl-2H-indol-5-yl) N-methylcarbamate
- 2-methoxy-6-(1-oxidanyl-1-oxidanylidene-propan-2-yl)benzoic acid
- 4-methoxy-2-(phenacylamino)benzoic acid
- 4-methylbenzene-1,3-dicarboxylic acid
- 2-ethyl-6-methoxy-benzoic acid
- methyl 4-(5-oxidanyloctyl)benzoate
