(1-methyl-3-nitro-pyrazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=N1)[N+](=O)[O-])CO
Isomeric SMILES
CN1C=C(C(=N1)[N+](=O)[O-])CO
InChI
InChI=1S/C5H7N3O3/c1-7-2-4(3-9)5(6-7)8(10)11/h2,9H,3H2,1H3
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
- 1-ethyl-3-nitro-pyrazole-4-carboxylic acid
- (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- (E)-3-(1,5-dimethyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-oxidanyl-prop-2-enamide
- (5-nitro-1H-pyrazol-4-yl)methanol
- (E)-2-aminocarbonyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- (E)-N-(dimethylcarbamoyl)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- (1-ethyl-3-nitro-pyrazol-4-yl)methanol
- 1-ethyl-3-nitro-pyrazole-4-carbaldehyde
- (E)-3-(5-azanyl-1H-pyrazol-4-yl)prop-2-enoic acid
