1-(phenylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1N)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2
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
- 4-(1,4,5,6-tetrahydropyrimidin-2-yl)-N-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbonylamino]phenyl]benzamide
- N3-[4-[(1-methylpiperidin-4-yl)carbamoyl]cyclohexyl]-N1-[4-[(1-methylpyridin-1-ium-4-yl)carbamoyl]cyclohexyl]cyclohexane-1,3-dicarboxamide
- 1-[2-chloranyl-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea
- 1-[2-chloranyl-4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea
- 2-[(4-bromophenyl)-phenyl-methyl]sulfanyl-N,N-dimethyl-ethanamine
- [(4-fluorophenyl)amino] 4-azanylbenzenesulfinate
- diethyl-methyl-phenacyl-azanium
- diethyl-methyl-(2-oxidanyl-2-phenyl-ethyl)azanium
- 2-(9H-fluoren-9-yl)-4,5-dihydro-1H-imidazole
- 2-(fluoren-9-ylidenemethyl)-4,5-dihydro-1H-imidazole
