N-butylpiperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)N1CCCCC1
Isomeric SMILES
CCCCNC(=O)N1CCCCC1
InChI
InChI=1S/C10H20N2O/c1-2-3-7-11-10(13)12-8-5-4-6-9-12/h2-9H2,1H3,(H,11,13)
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-(3-methoxyphenyl)piperidine-1-carboxamide
- N-(4-chlorophenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide
- N-phenyl-N-(phenylcarbamoyl)benzamide
- 4-[bis(2-chloroethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- 4-[bis(2-chloroethyl)amino]-N-phenethyl-benzamide
- 4-[bis(2-chloroethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
- 4-[bis(2-chloroethyl)amino]-N-[2-(4-chlorophenyl)ethyl]benzamide
- N,N-bis(2-chloroethyl)-4-(3,4-dihydroisoquinolin-1-yl)aniline
- N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline
- 4-[bis(2-chloroethyl)amino]-N-(2-oxidanyl-2-phenyl-ethyl)benzamide
