3-azanyl-5-methyl-1H-pyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)N)C=O
Isomeric SMILES
CC1=C(C(=NN1)N)C=O
InChI
InChI=1S/C5H7N3O/c1-3-4(2-9)5(6)8-7-3/h2H,1H3,(H3,6,7,8)
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-[(E)-2-phenylethenyl]pyrimidine-2-carbonitrile
- 6-methyl-2-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one
- 2-(4-aminocarbonylpyridin-2-yl)pyridine-4-carboxamide
- 4-(2-cyanopyridin-4-yl)pyridine-2-carbonitrile
- 5,7-dimethyl-3-phenyl-pyrido[2,3-d]pyrimidin-4-one
- 5-azanyl-3-[(3-methylphenyl)amino]-1H-pyrazole-4-carbonitrile
- 5-azanyl-3-[(4-dimethylaminophenyl)amino]-1H-pyrazole-4-carbonitrile
- 6-oxidanylbenzo[e]perimidin-7-one
- 6-[2-(2-hydroxyethylamino)ethylamino]benzo[e]perimidin-7-one
- 6-(2-diethylaminoethylamino)benzo[e]perimidin-7-one
