piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(=O)N
Isomeric SMILES
C1CNCCC1C(=O)N
InChI
InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9)
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-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-oxidanyl-butanamide
- N-oxidanyl-2-(2-phenylthiophen-3-yl)ethanamide
- N-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]benzamide
- N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxy-benzamide
- 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
- 2-bromanyl-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
- 2,6-bis(bromanyl)-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
- 1-naphthalen-2-yl-3-[(phenylmethyl)-propan-2-yl-amino]propan-1-one
- 6,7-dimethoxy-N-phenyl-quinazolin-4-amine
