3-phenyl-1-(trifluoromethyl)inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C(F)(F)F)O
InChI
InChI=1S/C16H11F3O/c17-16(18,19)15(20)10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)15/h1-10,20H
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
- 1,1,1-tris(fluoranyl)-3,4-dimethyl-pent-4-en-2-one
- 2,2,2-tris(fluoranyl)-1-(2-methylcyclopenten-1-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-(2-methylidenecyclohexyl)ethanone
- [(1S,6S)-6-(2-methoxyethoxymethoxy)-9-azabicyclo[4.2.1]non-7-en-9-yl]-phenyl-methanone
- (1S,6S)-6-(2-methoxyethoxymethoxy)-9-(phenylmethyl)-9-azabicyclo[4.2.1]non-7-ene
- 10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one
- (2Z)-4-[(phenylmethyl)amino]cyclooct-2-en-1-one
- (1R,6R)-9-(phenylmethyl)-9-azabicyclo[4.2.1]non-7-en-6-ol
- N-(1,4-dioxaspiro[4.7]dodecan-10-yl)benzamide
- N-(phenylmethyl)-1,4-dioxaspiro[4.7]dodecan-10-amine
