2-diphenylphosphanylethyl-[furan-2-yl(oxidanyl)methyl]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCP(=O)(C(C2=CC=CO2)O)[O-])C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(CCP(=O)(C(C2=CC=CO2)O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C19H20O4P2/c20-19(18-12-7-13-23-18)25(21,22)15-14-24(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19-20H,14-15H2,(H,21,22)/p-1
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-diphenylphosphanylethyl-[furan-2-yl(oxidanyl)methyl]phosphinic acid
- N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- tert-butyl 4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
- 2-diethoxyphosphoryl-1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
- 2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]methyl]benzenecarbonitrile
- N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylpropanoyl)pyrazolidine-1-carbothioamide
- methyl 2-[[3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(3-heptadecan-9-yl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- 1-(4-dodecoxyphenyl)-N-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine
- 2-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-3-yl]ethanoic acid
