4-(phenylmethyl)piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1CN(CCC1CC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)15-8-6-12(7-9-15)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,14,16)
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
- 2-ethenylsulfanylethyl(trimethyl)silane
- 3-ethyl-2-methyl-pyridine hydrochloride
- 5-(2-chloroethyl)-4-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- 2-chloranyl-5-(2-chloroethyl)-4-methyl-1,3-thiazole
- N-azulen-1-yl-3-(diethylamino)propanamide hydrochloride
- N-azulen-1-yl-3-(diethylamino)propanamide
- N-azulen-1-yl-3-morpholin-4-yl-propanamide hydrochloride
- N-azulen-1-yl-3-morpholin-4-yl-propanamide
- 1-ethenoxy-2-methyl-propane; prop-2-enoic acid
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]ethylsulfanylphosphonic acid
