N-propylpiperidine-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)N1CCCCC1
Isomeric SMILES
CCCNC(=O)N1CCCCC1
InChI
InChI=1S/C9H18N2O/c1-2-6-10-9(12)11-7-4-3-5-8-11/h2-8H2,1H3,(H,10,12)
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
- 5-[(4-bromophenyl)amino]-2-phenyl-1H-indazole-3,4,7-trione
- 3,5-bis(chloranyl)-4-(6-chloranylquinoxalin-2-yl)oxy-aniline
- 5-[(4-nitrophenyl)amino]-1,2-dihydroindazole-3,4,7-trione
- 3-chloranyl-4-(6-fluoranylquinoxalin-2-yl)oxy-aniline
- copper(1+); 4-dodecylbenzenesulfonate
- sulfanyl-sulfanylidene-di(undecoxy)-$l^{5}-phosphane
- 2-decyl-2-methyl-1,2-oxasilinane
- dibutyl 2-prop-2-enylbutanedioate
- N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-3-(phenylsulfonylamino)benzamide
- 4-methoxy-1,3-dioxane-5-carbonitrile
