N-(2-aminophenyl)prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1=CC=CC=C1N
Isomeric SMILES
C#CC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C9H8N2O/c1-2-9(12)11-8-6-4-3-5-7(8)10/h1,3-6H,10H2,(H,11,12)
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-(2-aminophenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
- (E)-N-(2-aminophenyl)-3-(furan-2-yl)prop-2-enamide
- N-(3-azanyl-4-methoxy-phenyl)cyclohex-3-ene-1-carboxamide
- (E)-N-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-enamide
- N-(3-azanyl-4-methoxy-phenyl)-6-oxidanylidene-pyran-3-carboxamide
- N-(2-aminophenyl)-2-(2-nitrophenyl)ethanamide
- N-(3-azanyl-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-(2-aminophenyl)-2-(4-nitrophenyl)ethanamide
- N-(3-azanyl-4-methoxy-phenyl)-4-(dimethylamino)benzamide
- N-(2-aminophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
