2-[2-(trifluoromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CCO)C(F)(F)F
InChI
InChI=1S/C9H9F3O/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4,13H,5-6H2
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
- N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-fluoranyl-benzamide
- N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-fluoranyl-benzamide
- 2-azanyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
- 4,7-bis(fluoranyl)-2,3-dihydroinden-1-one
- N-[4-(phenethylamino)cyclohexyl]ethanamide
- N-(3-methylbutyl)-4-nitro-1H-pyrazole-5-carboxamide
- 4-ethyl-2-methyl-5-propyl-1,3-thiazole
- 2-[(4-chlorophenyl)amino]-N,N-diphenyl-ethanamide
- 3-(5-ethyl-2-methyl-piperidin-1-yl)propan-1-ol
- (dibutylamino)methanedithiol
