N-undecylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC=NC=C1
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC=NC=C1
InChI
InChI=1S/C17H28N2O/c1-2-3-4-5-6-7-8-9-10-13-19-17(20)16-11-14-18-15-12-16/h11-12,14-15H,2-10,13H2,1H3,(H,19,20)
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
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide
- 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide
- N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylcarbonyl)benzamide
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methoxyphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- N-(3,4-dichlorophenyl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- ethyl 6-(4-fluorophenyl)-4-(4-methylphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 1-naphthalen-2-yl-3-(4-propan-2-ylphenyl)thiourea
- [2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] cyclohexanecarboxylate
- [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
