N2,N6-didodecylpyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C1=NC(=CC=C1)C(=O)NCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C1=NC(=CC=C1)C(=O)NCCCCCCCCCCCC
InChI
InChI=1S/C31H55N3O2/c1-3-5-7-9-11-13-15-17-19-21-26-32-30(35)28-24-23-25-29(34-28)31(36)33-27-22-20-18-16-14-12-10-8-6-4-2/h23-25H,3-22,26-27H2,1-2H3,(H,32,35)(H,33,36)
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
- 9-chloranyl-N-[4-[4-[[9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoyl]amino]phenoxy]phenyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- ruthenium; 1,2,4-triazol-4-amine
- 2-methoxyethyl 6-(3-benzamidophenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- N,N,8-trimethyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- 2-[2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]phenyl]ethanoic acid
- N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzamide
- N-[(4-fluorophenyl)methyl]-4-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-[dimethylcarbamoyl(3-methylbutyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 2-[cyclopropyl-(4-fluorophenyl)sulfonyl-amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- N,N-dibutylheptan-1-amine
