1-oxidanylpyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1O)C=O
Isomeric SMILES
C1=C(C=NN1O)C=O
InChI
InChI=1S/C4H4N2O2/c7-3-4-1-5-6(8)2-4/h1-3,8H
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-(1-phenylethyl)piperazine-1-carboxylic acid
- [1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]carbamic acid
- 4-[methyl(phenethyl)amino]piperidine-1-carboxylic acid
- N-cyclopropyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
- [[C-methanoyl-N-(4-methylphenyl)carbonimidoyl]amino] N-cyclohexylcarbamate
- 1-(6-methoxypyridin-3-yl)pyrrolidine-2,5-dione
- 4-butylpiperazine-1-carboxylic acid
- 2-piperazin-1-yl-2-pyrrolidin-1-yl-ethenone
- N-(6-methoxypyridin-3-yl)-2,2-dimethyl-propanamide hydrochloride
- [4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]-imidazol-1-yl-methanone
