N-(1H-pyrazol-4-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)NC=O
Isomeric SMILES
C1=C(C=NN1)NC=O
InChI
InChI=1S/C4H5N3O/c8-3-5-4-1-6-7-2-4/h1-3H,(H,5,8)(H,6,7)
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,N-dimethyl-N'-(1H-pyrazol-4-yl)methanimidamide
- N-[2,3-bis(fluoranyl)phenyl]-2-diazanyl-ethanamide
- 2-diazanyl-N-(3-fluorophenyl)ethanamide
- 2-(4-azanylpyrazol-1-yl)-N-[2,3-bis(fluoranyl)phenyl]ethanamide
- N-[2,3-bis(fluoranyl)phenyl]-2-[4-(dimethylaminomethylideneamino)pyrazol-1-yl]ethanamide
- 6-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-2-chloranyl-7H-purine
- 2-chloranyl-6-(2,4-dimethylphenyl)-7H-purine
- 2-chloranyl-6-(4-methylnaphthalen-1-yl)-7H-purine
- (3S,4R)-3-(4-fluorophenyl)-4-(4-methoxyphenyl)-1-(3-phenylpropyl)azetidin-2-one
- 3-(4-fluorophenyl)-1-phenethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one
