1-[3-(trifluoromethyl)phenyl]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC(=CC=C1)C(F)(F)F)O)O
Isomeric SMILES
CC(C(C1=CC(=CC=C1)C(F)(F)F)O)O
InChI
InChI=1S/C10H11F3O2/c1-6(14)9(15)7-3-2-4-8(5-7)10(11,12)13/h2-6,9,14-15H,1H3
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
- prop-2-enyl 3-phenyloxirane-2-carboxylate
- 3-cyclohexyl-N,N-dimethyl-3-phenyl-propan-1-amine hydrochloride
- 4-azanyl-4,6-dimethyl-2-oxidanylidene-1,3-dihydropyridine-5-carboxamide
- 3,4-dihydro-2H-thiochromen-4-amine hydrochloride
- 4-nonyl-2,6-bis(1-phenylethyl)phenol
- 4-ethyloctane
- 3,6-dimethyloctane
- 5,5-dimethyl-4-propan-2-yl-1,3-diazinan-2-one
- antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide
