4-cyano-3-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)CC(=O)N
InChI
InChI=1S/C11H12N2O/c12-7-6-10(8-11(13)14)9-4-2-1-3-5-9/h1-5,10H,6,8H2,(H2,13,14)
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
- 2-methyl-3-oxidanylidene-2,3-diphenyl-propanamide
- N-methyl-2-[4-(2-methylpropyl)phenyl]ethanamide
- N-phenyl-2-piperidin-2-yl-ethanamide
- 2-(2-methyl-4-thiophen-2-ylcarbonyl-phenyl)ethanenitrile
- N-(aminomethyl)-3-(4-chlorophenyl)propanamide
- N-methyl-2-(4-thiophen-2-ylcarbonylphenyl)ethanamide
- 2-[2-(phenylcarbonyl)phenyl]propanenitrile
- 3-[2-(aminomethyl)-4-chloranyl-phenyl]propanenitrile
- 2-[4-(2-cyanopropyl)phenyl]propanoic acid
- S-azanyl 2-aminocarbonyl-6-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenecarbothioate
