N-(3-cyanophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCC(=O)NC1=CC=CC(=C1)C#N
InChI
InChI=1S/C11H12N2O/c1-2-4-11(14)13-10-6-3-5-9(7-10)8-12/h3,5-7H,2,4H2,1H3,(H,13,14)
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-(4-chloranyl-3-nitro-phenyl)butanamide
- N-(2-methyl-3-nitro-phenyl)butanamide
- N-(2-methyl-5-nitro-phenyl)butanamide
- N-(4-phenoxyphenyl)butanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-dimethylphenyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-cyanophenyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide
- (E)-N-(4-cyanophenyl)-3-naphthalen-1-yl-prop-2-enamide
