N-(2-cyanophenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=CC=CC=C1C#N
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=CC=CC=C1C#N
InChI
InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-8-9-14-18(21)20-17-13-11-10-12-16(17)15-19/h10-13H,2-9,14H2,1H3,(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-piperidin-1-ylundecanamide
- 1-(4-methyl-1,4-diazepan-1-yl)undecan-1-one
- 1-(azocan-1-yl)undecan-1-one
- ethyl 3-methyl-5-(undecanoylamino)-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]dodecanamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]dodecanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]dodecanamide
- N-(3-chloranylpropyl)dodecanamide
- N-(9-ethylcarbazol-3-yl)dodecanamide
- N-(1H-indazol-5-yl)dodecanamide
