1-cyclopentyl-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)N=C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H10N/c1-2-8-12(9-3-1)13-10-11-6-4-5-7-11/h1-10H
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
- methyl 5-[(2-methoxycarbonylphenyl)selanylmethyl]-5-phenyl-oxolane-3-carboxylate
- (3S,7S,7aR)-7-(4-dimethylaminophenyl)-3-phenyl-6-(phenylmethyl)-1,3,7,7a-tetrahydroimidazo[1,5-c][1,3]thiazol-5-one
- 5-[[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]methyl]-N-cyclohexyl-1,3,4-thiadiazol-2-amine
- N-[[4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,6-bis(fluoranyl)phenyl]phenyl]methyl]-2-oxidanyl-ethanamide
- 3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-phenylmethoxy-benzaldehyde
- 2,5-bis(azanyl)-N-[4-[(2-tert-butyl-6-methoxy-quinolin-8-yl)amino]pentyl]pentanamide
- 6-chloranyl-N2,N4-bis(4-pyrazol-1-ylphenyl)-1,3,5-triazine-2,4-diamine
- 8-chloranyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide
- N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-(2-dimethylaminoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[6-chloranyl-2-[3-(2-hydroxyethyl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide
