4-methanoyl-1-methyl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=N1)C(=O)N)C=O
Isomeric SMILES
CN1C=C(C(=N1)C(=O)N)C=O
InChI
InChI=1S/C6H7N3O2/c1-9-2-4(3-10)5(8-9)6(7)11/h2-3H,1H3,(H2,7,11)
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
- 4-methanoyl-2-methyl-pyrazole-3-carboxamide
- 1-ethanoyl-3,4-dihydro-2H-pyridine-5-carbaldehyde
- 5-(3-oxidanylpropyl)furan-3-carbaldehyde
- 5-azanyl-4-oxidanyl-2-oxidanylidene-4H-imidazole-3-carbaldehyde
- 4-methyl-3-oxidanylidene-1,2-thiazole-2-carbaldehyde
- (1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carbaldehyde
- 5-nitro-2,5-dihydrofuran-2-carbaldehyde
- 3,3-dimethyl-2-(2-oxidanylideneethyl)cyclobutane-1-carbaldehyde
- (5-fluoranyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanol
- 4-methanoyl-2-methyl-furan-3-carboxylic acid
