N-(4-cyanophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C#N
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H10N2O/c1-2-10(13)12-9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3,(H,12,13)
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
- 1-phenyl-3-(phenylcarbamothioylamino)urea
- 4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-butanoic acid
- 1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)thiourea
- 1-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)urea
- 1-[(4-fluorophenyl)carbamothioylamino]-3-phenyl-urea
- 4-diazanyl-4-oxidanylidene-N-phenyl-butanamide
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanenitrile
- 2-[(2,4-dimethylphenyl)amino]ethanehydrazide
- 2-chloranyl-N'-(3-phenylpropanoyl)benzohydrazide
- N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]propanamide
