2-[(2-cyanophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NCC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NCC(=O)N
InChI
InChI=1S/C9H9N3O/c10-5-7-3-1-2-4-8(7)12-6-9(11)13/h1-4,12H,6H2,(H2,11,13)
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
- 3-cyanopropyl(phenethyl)azanium
- 2-[(2-cyanophenyl)amino]-N-(2-methylpropyl)ethanamide
- 4-(phenethylamino)butanenitrile
- (2-cyanophenyl)-[2-(diethylamino)-2-oxidanylidene-ethyl]azanium
- 2-[(phenethylamino)methyl]benzenecarbonitrile
- 3-fluoranyl-4-[(phenethylamino)methyl]benzenecarbonitrile
- 4-fluoranyl-3-[(phenethylamino)methyl]benzenecarbonitrile
- N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2-phenyl-ethanamine
- 2-[(2-cyanophenyl)amino]-N,N-diethyl-ethanamide
