1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(F)(F)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(F)(F)F)O
InChI
InChI=1S/C16H12F3NO/c17-16(18,19)11-7-5-10(6-8-11)15(21)13-9-20-14-4-2-1-3-12(13)14/h1-9,15,20-21H
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
- O-[(2R,3R,4R,5R)-2-[(4-methoxyphenyl)methoxymethyl]-5-[1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-purin-9-yl]-4-methylsulfanylcarbothioyloxy-oxolan-3-yl] methylsulfanylmethanethioate
- 2-(5-oxidanylidene-3-triethylsilyloxy-cyclopenten-1-yl)ethanoic acid
- 9-[(2R,5S)-5-[(4-methoxyphenyl)methoxymethyl]-2,5-dihydrofuran-2-yl]-1-[(4-methoxyphenyl)methyl]purin-6-one
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(3R)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]ethanoate
- 3-[(E)-2-phenylethenyl]hex-5-en-1-ynylbenzene
- [4-[(2,5-dimethylphenyl)methyl]phenyl] ethanoate
- N-(4-pent-4-en-2-ylphenyl)ethanamide
- [4-[[4-(3-bromanylpropyl)phenyl]methyl]phenyl] ethanoate
- 3-(1H-indol-3-yl)-1,3-dithiophen-2-yl-propan-1-one
- (1S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-5-en-3-ol
