bis[2,6-di(butan-2-yl)phenoxy]-fluoranyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=CC=C1)C(C)CC)OP(OC2=C(C=CC=C2C(C)CC)C(C)CC)F
Isomeric SMILES
CCC(C)C1=C(C(=CC=C1)C(C)CC)OP(OC2=C(C=CC=C2C(C)CC)C(C)CC)F
InChI
InChI=1S/C28H42FO2P/c1-9-19(5)23-15-13-16-24(20(6)10-2)27(23)30-32(29)31-28-25(21(7)11-3)17-14-18-26(28)22(8)12-4/h13-22H,9-12H2,1-8H3
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
- 3-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxidanyl-3-phenylmethoxy-2,3-dihydropyran-6-yl]pentane-2,4-dione
- (1R)-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-1-(3,4,5-trimethoxyphenyl)ethanol
- (3E)-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-16-ylidene]-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-propanenitrile
- bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2S)-cyclohexane-1,2-dicarboxylate
- 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methoxy-2,3-dihydro-1,5-benzothiazepine
- 3-(4-chloranyl-6-fluoranyl-2-pyrrolidin-1-yl-1,3-benzothiazol-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[(4-methylpyridin-2-yl)methyl]ethanamide
- (4R,5S)-4-[bis(phenylmethylsulfanyl)methyl]-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
- (8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R,5S)-5-ethyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-10,13-dimethyl-3,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,6-dione
- 5-chloranyl-2,4-dimethoxy-6-methyl-3-[[3-methyl-3-[(E)-2-[(1R,2R,6R)-1,2,6-trimethyl-3-oxidanylidene-cyclohexyl]ethenyl]oxiran-2-yl]methyl]benzaldehyde
