4-methylsulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC2=C1CC(=O)N2
Isomeric SMILES
CSC1=CC=CC2=C1CC(=O)N2
InChI
InChI=1S/C9H9NOS/c1-12-8-4-2-3-7-6(8)5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
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
- 6-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- 4-[(3-methylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- 6-(phenylmethylsulfanyl)-1,3-dihydroindol-2-one
- 6-propan-2-ylsulfanyl-1H-indole-2,3-dione
- (2E)-N-(3-ethylphenyl)-2-sulfanylimino-ethanamide
- (2E)-N-(3-ethylsulfanylphenyl)-2-hydroxyimino-ethanamide
- 4-phenylsulfanyl-1,3-dihydroindol-2-one
- 4-ethylsulfanyl-1H-indole-2,3-dione
- 6-[(4-nitrophenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- 4-[(4-nitrophenyl)methylsulfanyl]-1,3-dihydroindol-2-one
