(3R)-3-(cyclopentyliminomethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=CC2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1CCC(C1)N=C[C@H]2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C14H16N2O/c17-14-12(9-15-10-5-1-2-6-10)11-7-3-4-8-13(11)16-14/h3-4,7-10,12H,1-2,5-6H2,(H,16,17)/t12-/m0/s1
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-[[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-(3-hydroxyphenyl)-7,9-diazaspiro[4.4]non-6-ene-8-thione
- 3-[[(1S,2S)-2-methylcyclohexyl]iminomethyl]-1,3-dihydroindol-2-one
- (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-dihydroindol-2-one
- 3-[[(2S)-2-phenylpropyl]iminomethyl]-1,3-dihydroindol-2-one
- 2-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]ethanamide
- (3S)-3-(2-morpholin-4-ium-4-ylethyliminomethyl)-1,3-dihydroindol-2-one
- (2R)-1-[(5-nitroquinolin-8-yl)amino]propan-2-ol
- 2-[(5-nitroquinolin-8-yl)amino]ethylazanium
- 2-hydroxyethyl-[2-[(4-nitrophenyl)amino]ethyl]azanium
- 1-(4-chloranyl-2-nitro-phenyl)piperazin-4-ium
