N-(3-cyanophenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=CC(=C1)C#N
InChI
InChI=1S/C15H20N2O/c1-2-3-4-5-6-10-15(18)17-14-9-7-8-13(11-14)12-16/h7-9,11H,2-6,10H2,1H3,(H,17,18)
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
- 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-phenyl-benzamide
- N-(2-methyl-3-nitro-phenyl)octanamide
- N-(2-fluoranyl-5-nitro-phenyl)octanamide
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]octanamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]octanamide
- 2-(2,6-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]octanamide
- N-(4-piperidin-1-ylsulfonylphenyl)octanamide
- N-(4-pyrrolidin-1-ylsulfonylphenyl)octanamide
- N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]octanamide
