N-(1H-pyrazol-4-yl)prop-2-ynamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1=CNN=C1
Isomeric SMILES
C#CC(=O)NC1=CNN=C1
InChI
InChI=1S/C6H5N3O/c1-2-6(10)9-5-3-7-8-4-5/h1,3-4H,(H,7,8)(H,9,10)
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-phenyl-N-(1H-pyrazol-4-yl)prop-2-ynamide
- N-(4-aminophenyl)-3-[cyclopentyl(ethyl)amino]propanamide
- 6-oxidanylidene-N-(1H-pyrazol-4-yl)pyran-3-carboxamide
- N-(4-aminophenyl)-4-[cyclopentyl(ethyl)amino]butanamide
- (E)-3-(4-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide
- (E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide
- 2-(4-nitrophenyl)-N-(1H-pyrazol-4-yl)ethanamide
- N-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide
- 3,5,5-trimethyl-N-(1H-pyrazol-4-yl)hexanamide
- 2-ethyl-N-(1H-pyrazol-4-yl)hexanamide
