4-(hydroxymethyl)-1H-pyrazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1CO)C(=O)O
Isomeric SMILES
C1=NNC(=C1CO)C(=O)O
InChI
InChI=1S/C5H6N2O3/c8-2-3-1-6-7-4(3)5(9)10/h1,8H,2H2,(H,6,7)(H,9,10)
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
- ethyl 2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethanoate
- 3-(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-1-methyl-5-(trifluoromethyl)pyrazole
- N-[5-(cyanomethyl)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- ethyl 2-[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]ethanoate
- 7-bromanyl-6,6,7,7-tetrakis(fluoranyl)hept-1-ene
- 1-fluoranyl-2-methyl-4-methylsulfanyl-benzene
- 4,4,5,5,6,6,7,7-octakis(fluoranyl)-7-iodanyl-hept-1-ene
- 1-ethylsulfanyl-2-fluoranyl-benzene
- 1-bromanyl-4-ethenoxy-1,1,2,2-tetrakis(fluoranyl)butane
- 2-fluoranyl-1-methyl-3-methylsulfanyl-benzene
