4-(trifluoromethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2O)C(F)(F)F
InChI
InChI=1S/C11H7F3O/c12-11(13,14)9-5-6-10(15)8-4-2-1-3-7(8)9/h1-6,15H
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
- 3,6,9-triazabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- 2-(6-chloranylpyridazin-3-yl)oxyethanol
- 3-(6-chloranylpyridazin-3-yl)oxypropan-1-ol
- 6-chloranyl-2-(3-chloranylpropyl)pyridazin-3-one
- 3-ethyl-1,2-thiazole
- (3-methyl-1,2-thiazol-5-yl)methanol
- [2-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethoxy]phenyl] ethanoate
- 3-(2-ethanoyl-3-oxidanylidene-butyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
- methyl (1S,3R)-3-[2,3-bis(oxidanylidene)butyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- chloranyl-ethyl-propan-2-yl-phosphane
