2-(piperidin-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)12-7-3-2-6-11(12)10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-10H2,(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
- 2,2-dimethyl-4-(4-propan-2-ylcyclohexylidene)butan-1-ol
- [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine
- 3,3-dimethyl-5-(4-propan-2-ylcyclohexylidene)pentan-2-ol
- 1,1,1,16,16,16-hexakis(fluoranyl)hexadecane-2,4,13,15-tetrone
- (4-undecoxyphenyl) 4-octoxybenzoate
- 3-(4-octoxyphenyl)-6-octyl-pyridazine
- 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide
- 1-dimethoxyphosphoryl-3-methyl-dec-5-yn-2-one
- 1-dimethoxyphosphoryl-3,3-dimethyl-dec-5-yn-2-one
