1H-pyrazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)O
Isomeric SMILES
C1=C(C=NN1)O
InChI
InChI=1S/C3H4N2O/c6-3-1-4-5-2-3/h1-2,6H,(H,4,5)
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
- 2-[3,4-bis(oxidanyl)phenyl]ethanal
- 7-methoxyphenoxazin-3-one
- 9,10-bis(chloranyl)octadecanoic acid
- 3-heptadecylbenzene-1,2-diol
- nitric acid; praseodymium
- anthracen-9-ylmethanimine
- platinum(2+) tetrachloride
- 2-tert-butyl-6-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-4-methoxy-phenol
- 5,12-dimethylchrysene
- 2,2,2-tris(chloranyl)ethanoate
