N-propylpiperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1CCNCC1
Isomeric SMILES
CCCNC(=O)C1CCNCC1
InChI
InChI=1S/C9H18N2O/c1-2-5-11-9(12)8-3-6-10-7-4-8/h8,10H,2-7H2,1H3,(H,11,12)
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
- N-[2,2,2-tris(fluoranyl)ethyl]piperidine-4-carboxamide
- 2-chloranyl-1-[1-(3,4-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
- 4-[(4-hydroxyphenyl)carbonylamino]butanoic acid
- N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide
- 1-(2-fluorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- N-[(1,5-dimethylpyrrol-2-yl)methyl]piperidine-4-carboxamide
- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride
- N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide
- (E)-3-(6-ethoxy-2H-chromen-3-yl)prop-2-enoic acid
