2-[3a-[2,2,2-tris(fluoranyl)ethoxy]indol-3-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C2(C=C1)OCC(F)(F)F)CCO
Isomeric SMILES
C1=CC2=NC=C(C2(C=C1)OCC(F)(F)F)CCO
InChI
InChI=1S/C12H12F3NO2/c13-12(14,15)8-18-11-5-2-1-3-10(11)16-7-9(11)4-6-17/h1-3,5,7,17H,4,6,8H2
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
- 2-(1-ethyl-8-prop-2-enoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 5-methyl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline hydrochloride
- 1-(1-chloranyl-7-phenylmethoxy-indol-3-yl)ethanone
- methyl 2-[1-ethyl-8-[2,2,2-tris(fluoranyl)ethoxy]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoate
- 1-ethyl-7-phenylmethoxy-indole
- 3-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline hydrochloride
- 3-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline
- (E)-N,N-dimethyl-2-(2-nitro-3-phenylmethoxy-phenyl)ethenamine
- 2-(1-ethyl-8-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- 2-(1-ethyl-8-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
