(5-nitro-1H-pyrazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1CO)[N+](=O)[O-]
Isomeric SMILES
C1=NNC(=C1CO)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O3/c8-2-3-1-5-6-4(3)7(9)10/h1,8H,2H2,(H,5,6)
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)-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
- (E)-N-(cyanomethyl)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- 1-[(Z)-(2-nitro-2H-furan-5-ylidene)amino]imidazolidine-2,4-dione
- 2-[3-(2-methyl-1,3-thiazol-5-yl)propyl]isoindole-1,3-dione
- ethyl 2-(2-methyl-1,3-thiazol-5-yl)ethanoate
- 3-(2-methyl-1,3-thiazol-5-yl)propan-1-amine
