ethyl 6-[3,5-bis(fluoranyl)phenoxy]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCOC1=CC(=CC(=C1)F)F
Isomeric SMILES
CCOC(=O)CCCCCOC1=CC(=CC(=C1)F)F
InChI
InChI=1S/C14H18F2O3/c1-2-18-14(17)6-4-3-5-7-19-13-9-11(15)8-12(16)10-13/h8-10H,2-7H2,1H3
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
- N-[2-[[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]methoxy]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]ethyl]-N'-(furan-2-ylmethyl)hexanediamide
- (2S)-N,3-dimethyl-2-[3-[3-[3-[[(2S)-3-methyl-1-[methyl(oxidanyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propoxy]-2-[[3-[[(2S)-3-methyl-1-[methyl(oxidanyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propoxy]methyl]-2-[3-oxidanylidene-3-(quinolin-2-ylamino)propoxy]propoxy]propanoylamino]-N-oxidanyl-pentanamide
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; (2S,3R)-2-azanyl-3-oxidanyl-butanoic acid; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; calcium; 5-methyl-4-oxidanyl-furan-3-one
- (E)-3-[3,4-bis(fluoranyl)phenyl]-N'-(phenylmethyl)prop-2-enimidamide
- [4-[(4-cyanophenyl)amino]-3-methyl-thiophen-2-yl] ethanoate
- 2-dipyridin-4-ylphosphanylethyl(dipyridin-4-yl)phosphane; gold(1+); chloride
- 6,7-dimethoxy-2-thiophen-3-yl-quinoxaline
- 2-dipyridin-4-ylphosphanylethyl(dipyridin-4-yl)phosphane
- 1-[[(Z)-(6-oxidanylidene-3-pyridin-4-yl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- [3-azanyl-2-(4-chlorophenyl)-1-oxidanyl-propyl]-methyl-phosphinic acid
