N-[(dicyclohexylamino)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CNC(=O)C2=CN=CC=C2)C3CCCCC3
Isomeric SMILES
C1CCC(CC1)N(CNC(=O)C2=CN=CC=C2)C3CCCCC3
InChI
InChI=1S/C19H29N3O/c23-19(16-8-7-13-20-14-16)21-15-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h7-8,13-14,17-18H,1-6,9-12,15H2,(H,21,23)
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
- methyl 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
- 3-chloranyl-1-(phenylmethyl)-4-[(3-piperazin-4-ium-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione
- N-cyclohexyl-2-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide
- 2,2-bis(chloranyl)-1-phenyl-ethanamine
- N-butan-2-yl-2-[[4-(2-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole-4-carboxamide
- cyclopenta-1,3-diene; N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-nitrophenyl)methanimine; iron(2+)
- 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
- N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-nitrophenyl)methanimine
- 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline
