2-(4-nitropyrazol-1-yl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1C(C=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1C(C=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c10-3-6(4-11)8-2-5(1-7-8)9(12)13/h1-4,6H
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-nitro-1-(1H-pyrazol-4-yl)pyrazole
- 2-(4-nitro-1H-pyrazol-5-yl)propanedial
- 2-(4-nitropyrazol-1-yl)ethanoate
- 2-(4-nitropyrazol-1-yl)ethanoic acid
- methyl 3-nitro-1H-pyrazole-5-carboxylate
- ethyl 6-(dimethylaminomethyl)-1,2-dimethyl-4-(4-methylphenyl)sulfonyl-5-oxidanyl-indole-3-carboxylate
- ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-5-oxidanyl-2-(phenylsulfonylmethyl)indole-3-carboxylate
- ethyl 2-(acetamidomethyl)-6-bromanyl-1-(2-bromoethyl)-5-methoxy-indole-3-carboxylate
- ethyl 2-(acetamidomethyl)-6-bromanyl-5-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)indole-3-carboxylate
- ethyl 5-methoxy-4-(4-methoxyphenyl)sulfonyl-1,2-dimethyl-indole-3-carboxylate
