N-(1H-pyrazol-4-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CNN=C1
Isomeric SMILES
C=CC(=O)NC1=CNN=C1
InChI
InChI=1S/C6H7N3O/c1-2-6(10)9-5-3-7-8-4-5/h2-4H,1H2,(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
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-[cyclopentyl(ethyl)amino]ethanamide
- 3-imidazol-1-yl-N-(1H-pyrazol-4-yl)propanamide
- N-(4-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide
- (E)-3-(4-nitrophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide
- N-(4-azanyl-2-methyl-phenyl)-2-[cyclopentyl(ethyl)amino]propanamide
- N-(1H-pyrazol-4-yl)prop-2-ynamide
- 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
