1-(trifluoromethyl)pyrazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1C(F)(F)F)O
Isomeric SMILES
C1=C(C=NN1C(F)(F)F)O
InChI
InChI=1S/C4H3F3N2O/c5-4(6,7)9-2-3(10)1-8-9/h1-2,10H
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-methyl-7-(5-oxidanylidenehexyl)pyrazolo[3,4-d]pyrimidine-4,6-dione
- (1-tert-butylpyrazol-4-yl) N-propylcarbamate
- 3-(2-hydroxyethyl)-5-(3-oxidanylidenebutyl)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-methoxy-3-methyl-but-2-enamide
- 7-hexyl-2,5-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-chloranyl-4-methyl-3-(trifluoromethyl)thiophene
- 7-hexyl-5-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- (1-tert-butylpyrazol-4-yl) N-prop-2-enylcarbamate
- propyl N-(1-propan-2-ylpyrazol-4-yl)carbamate
- (1-tert-butylpyrazol-4-yl) N-prop-2-ynylcarbamate
