1-phenyl-N-piperidin-1-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N=CC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)/N=C/C2=CC=CC=C2
InChI
InChI=1S/C12H16N2/c1-3-7-12(8-4-1)11-13-14-9-5-2-6-10-14/h1,3-4,7-8,11H,2,5-6,9-10H2/b13-11+
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
- 1-cyclohexyl-2H-1,2,3,4-tetrazol-5-one
- 1-phenethyl-2H-1,2,3,4-tetrazol-5-one
- 1-cyclopentyl-2H-1,2,3,4-tetrazol-5-one
- 3-methylcyclohexa-3,5-diene-1,2-dione
- 1,3,4,7-tetraphenyl-2-benzofuran
- 4,5-bis(bromomethyl)-1,3-dioxol-2-one
- (3R)-7-chloranyl-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- methyl 1-[(E)-1-methoxy-1-oxidanylidene-4-phenyl-but-3-en-2-yl]-5-phenyl-pyrazole-4-carboxylate
- methyl 1-(1-methoxy-1-oxidanylidene-4,4-diphenyl-but-3-en-2-yl)-5-phenyl-pyrazole-4-carboxylate
- methyl 1-(2-methoxycarbonyl-3,3-diphenyl-prop-2-enyl)-5-phenyl-pyrazole-4-carboxylate
