3-(trifluoromethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C(F)(F)F
InChI
InChI=1S/C7H5F3O2/c8-7(9,10)4-2-1-3-5(11)6(4)12/h1-3,11-12H
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-nitroso-1-(1,1,2,2,2-pentadeuterioethyl)urea
- (4R,5R)-6-bromanyl-4,5-dihydrobenzo[a]pyrene-4,5-diol
- 1,3-benzothiazol-6-yl(phenyl)diazene
- 3-ethoxy-2,2-dimethyl-3H-1-benzofuran-7-ol
- 4-[methoxy(phenyl)phosphinothioyl]oxybenzaldehyde
- naphthalen-2-ylmethyl hexadecanoate
- naphthalen-2-ylmethyl icosanoate
- naphthalen-2-ylmethyl docosanoate
- (4-chlorophenyl) N-methyl-N-nitroso-carbamate
- 9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-[[(7S,8R,9S,10R)-7,8,9-tris(oxidanyl)-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one
