4-(trifluoromethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)O
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)O)O
InChI
InChI=1S/C7H5F3O2/c8-7(9,10)4-1-2-5(11)6(12)3-4/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
- 6,7,8-tris(fluoranyl)-2-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- 6,7,8-tris(fluoranyl)-2-propyl-1,2,3,4-tetrahydrophenanthrene
- 6,8-bis(fluoranyl)-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one
- 6,8-bis(fluoranyl)-2-propyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one
- 6,8-bis(fluoranyl)-2-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- 13-methylidene-1,4-dioxaspiro[4.15]icosane
- 9-methylcyclohexadecan-1-one
- 1-fluoranyl-4-(4-phenylbuta-1,3-diynyl)benzene
- azepan-2-amine
- N2,N4,N6-tributyl-1,3,5-triazine-2,4,6-tricarboxamide
