6-propylsulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC2=C(CC(=O)N2)C=C1
Isomeric SMILES
CCCSC1=CC2=C(CC(=O)N2)C=C1
InChI
InChI=1S/C11H13NOS/c1-2-5-14-9-4-3-8-6-11(13)12-10(8)7-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)
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
- (2E)-2-hydroxyimino-N-(3-propan-2-ylsulfanylphenyl)ethanamide
- 4-[(4-chlorophenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- (2E)-2-hydroxyimino-N-[3-(phenylmethylsulfanyl)phenyl]ethanamide
- 4-methylsulfanyl-1,3-dihydroindol-2-one
- 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
