N-dodecylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C1=CC=NC=C1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C1=CC=NC=C1
InChI
InChI=1S/C18H30N2O/c1-2-3-4-5-6-7-8-9-10-11-14-20-18(21)17-12-15-19-16-13-17/h12-13,15-16H,2-11,14H2,1H3,(H,20,21)
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
- N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 4-dimethylphosphanylbenzoic acid
- 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-N-(methylcarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4-[butyl(ethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
- ethyl 3-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate
- N-[3-(acetamidocarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide
- S-[6-methyl-2-(phenylcarbonylsulfanyl)pyrimidin-4-yl] benzenecarbothioate
- methyl N-[[2-[[4-[butyl(methyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 2-(4-bromophenyl)-2-morpholin-4-yl-ethanenitrile
