2-ethoxy-5-(4-methoxyphenyl)-3,4-bis(trifluoromethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(O1)C2=CC=C(C=C2)OC)C(F)(F)F)C(F)(F)F
Isomeric SMILES
CCOC1=C(C(=C(O1)C2=CC=C(C=C2)OC)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C15H12F6O3/c1-3-23-13-11(15(19,20)21)10(14(16,17)18)12(24-13)8-4-6-9(22-2)7-5-8/h4-7H,3H2,1-2H3
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
- methyl 4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]benzoate
- 4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]benzoic acid
- 1-[(4S,5S)-2,2-dimethyl-5-[(R)-oxidanyl-[(2S)-oxiran-2-yl]methyl]-1,3-dioxolan-4-yl]but-3-en-1-one
- 1-[(4S,5S)-5-[(1R,2S)-1,2-bis(oxidanyl)butyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- (1S)-1-[(3aS,4S,6R,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol
- (1R)-1-[(3aS,4S,6R,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-bromanyl-ethanol
- [(1S)-1-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]but-3-enoxy]-tert-butyl-diphenyl-silane
- (3aS,4S,6S,6aS)-6-[(1S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-enyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
- 2-[2-[2-[2-[4-[4-[2-[5-(4-hexadecoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]pyridin-1-ium-1-yl]ethoxy]ethoxy]ethoxy]ethanol bromide
- 2-[2-[2-[2-[4-[4-[2-[5-(4-hexadecoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]pyridin-1-ium-1-yl]ethoxy]ethoxy]ethoxy]ethanol
