3-cyclohexyl-N-(5-nitropyridin-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)CCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O3/c18-14(9-6-11-4-2-1-3-5-11)16-13-8-7-12(10-15-13)17(19)20/h7-8,10-11H,1-6,9H2,(H,15,16,18)
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-octoxyphenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1,3-dimethyl-8-(3-oxidanylpropylamino)-7-propan-2-yl-purine-2,6-dione
- 2-[3-(3-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline
- 5,5-dimethyl-2-(1-oxidanyltetradecylidene)cyclohexane-1,3-dione
- 2-[4-[1-[(2,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-5-ethyl-1,3,4-thiadiazole
- (1-azanyl-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-chlorophenyl)methanone
- 2,4-bis(chloranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(2-fluorophenyl)amino]propan-2-yl]benzamide
- diethyl 2-(6-methoxy-2,2-dimethyl-1-propanoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
- ethyl 2-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate
- methyl 2-[(4-butyl-2-methyl-phenyl)carbamoylamino]-3-methyl-butanoate
