5-butyl-N-(2-diethylaminoethyl)pyridine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(C=C1)C(=O)NCCN(CC)CC
Isomeric SMILES
CCCCC1=CN=C(C=C1)C(=O)NCCN(CC)CC
InChI
InChI=1S/C16H27N3O/c1-4-7-8-14-9-10-15(18-13-14)16(20)17-11-12-19(5-2)6-3/h9-10,13H,4-8,11-12H2,1-3H3,(H,17,20)
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
- 6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-1H-quinoline-3-carboxylic acid
- 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-4,5-dihydro-1H-imidazole; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline
- 6-(2-chloranyl-6-fluoranyl-phenyl)-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]imidazole hydrochloride
- 6-(2-chloranyl-6-fluoranyl-phenyl)-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]imidazole
- pyrene-1-sulfonohydrazide
- N,N-bis(2-chloroethyl)-3-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- butan-2-yl propan-2-yloxycarbonyloxy carbonate
- ethane-1,2-diol; oxirane; urea
- N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine; N-(4-hydroxyphenyl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-acetyloxybenzoic acid; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
