6-cyclohexyl-3-ethyl-1-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=C(C=C2)C3CCCCC3)N(C1=O)O
Isomeric SMILES
CCC1C2=C(C=C(C=C2)C3CCCCC3)N(C1=O)O
InChI
InChI=1S/C16H21NO2/c1-2-13-14-9-8-12(11-6-4-3-5-7-11)10-15(14)17(19)16(13)18/h8-11,13,19H,2-7H2,1H3
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
- N-[(4S,6S)-6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide
- 4-[(E)-2-(2,6-dimethylphenyl)ethenyl]quinoline
- N-(8-methoxyquinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine
- (1R,5S)-7-methyl-3-(phenylmethyl)-3,7,10-triazabicyclo[3.3.2]decan-9-one
- (E)-3-methylsulfanyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
- (2S,3S)-1,1-dicyclopropyl-3-(methylamino)-2-phenyl-butan-1-ol
- 4-[(E)-2-methyl-5-phenyl-hex-2-enyl]morpholine
- 2,2,2-tris(methylsulfanyl)-1-pyridin-3-yl-ethanone
- 4-chloranyl-7-fluoranyl-2-pyridin-3-yl-quinazoline
- (2R)-2-azanyl-2-[[4-chloranyl-2,3-bis(oxidanyl)phenyl]methyl]butanoic acid
