1-[2,3,3-trimethyl-6-(trifluoromethyl)-2H-indol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C(C)O)C=C(C=C2)C(F)(F)F)(C)C
Isomeric SMILES
CC1C(C2=C(N1C(C)O)C=C(C=C2)C(F)(F)F)(C)C
InChI
InChI=1S/C14H18F3NO/c1-8-13(3,4)11-6-5-10(14(15,16)17)7-12(11)18(8)9(2)19/h5-9,19H,1-4H3
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-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate
- 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 1-butyl-6-methoxy-2-methyl-2,3-dihydroindole
- 2-methyl-1-(2-phenethyloxyethyl)-2,3-dihydroindole
- 1,2,3,3,4-pentamethyl-2H-indole
- 2-[2-(6-methoxy-2-methyl-2,3-dihydroindol-1-yl)ethoxy]ethanol
- 4,6-dimethoxy-1,3-benzothiazol-2-amine; 6-methoxy-5-methyl-1,3-benzothiazol-2-amine
- 6-methoxy-5-methyl-1,3-benzothiazol-2-amine
- bis(2-nonylphenyl) phosphate; dodecyl(trimethyl)azanium
- 4-(1,3,3-trimethyl-2H-indol-2-yl)butanenitrile
