1-methyl-3-nitro-pyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=N1)[N+](=O)[O-])C=O
Isomeric SMILES
CN1C=C(C(=N1)[N+](=O)[O-])C=O
InChI
InChI=1S/C5H5N3O3/c1-7-2-4(3-9)5(6-7)8(10)11/h2-3H,1H3
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
- (E)-N-methyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- methyl (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enoate
- 1,5-dimethyl-3-nitro-pyrazole-4-carbaldehyde
- (E)-N-cyclopropyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- 5-nitro-1H-pyrazole-4-carbaldehyde
- 1,4-dimethyl-3-nitro-pyrazole
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enenitrile
- (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- methyl 3-azanyl-1-methyl-pyrazole-4-carboxylate
