5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CC2=C(C1O)C=CC(=C2)C(F)(F)F
InChI
InChI=1S/C10H9F3O/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5,9,14H,1,4H2
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
- (2S)-2-[[(E)-2-phenylethenyl]amino]propanoic acid
- (3R)-3-azanyl-4-(2-chlorophenyl)butanoic acid hydrochloride
- methyl 5-azanyl-2-fluoranyl-benzoate hydrochloride
- (3R)-3-azanyl-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
- tert-butyl-dimethyl-[[5-(1,3-thiazol-2-yl)-2,3-dihydro-1H-inden-1-yl]oxy]silane
- (3R)-3-azanyl-4-[3,4-bis(fluoranyl)phenyl]butanoic acid hydrochloride
- 5-(1,3-thiazol-2-yl)-2,3-dihydro-1H-inden-1-ol
- (3R)-3-azanyl-4-[2-(trifluoromethyl)phenyl]butanoic acid hydrochloride
- 2-(3H-inden-5-yl)-1,3-thiazole
- (3R)-3-azanyl-4-(2-methylphenyl)butanoic acid hydrochloride
