1-cyclopentyl-N-[(1S)-1-phenylethyl]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N=C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H14N/c1-12(14-9-3-2-4-10-14)15-11-13-7-5-6-8-13/h2-12H,1H3/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
- (2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-yl-pentane-1,4-dione
- bis(trimethylsilyl)azanide; methylcyclohexane; oxolane; [(Z)-pyrrol-2-ylidenemethyl]-[1-[2-[(Z)-pyrrol-2-ylidenemethyl]azanidylnaphthalen-1-yl]naphthalen-2-yl]azanide; yttrium(3+)
- N-phenyl-7-(phenylcarbamothioylamino)-1H-indole-2-carboxamide
- N-[(Z)-pyrrol-2-ylidenemethyl]-1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-amine
- benzoic acid; 1-methyl-2-[[(2S)-pyrrolidin-2-yl]methylsulfanyl]imidazole
- 7-nitro-N-phenyl-1H-indole-2-carboxamide
- 7-azanyl-N-phenyl-1H-indole-2-carboxamide
- 2-azanyl-1-(5-nitroindol-1-yl)ethanone hydrochloride
- 2-azanyl-1-(5-nitroindol-1-yl)ethanone
- (5R,11aS)-5-phenyl-2,3,11,11a-tetrahydro-[1,5,3]dithiazepino[3,2-a]indol-5-ol
