1-[diethoxyphosphoryl(diphenyl)methyl]-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(OCC)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(OCC)OCC
InChI
InChI=1S/C25H29O4P/c1-4-27-24-19-17-23(18-20-24)25(21-13-9-7-10-14-21,22-15-11-8-12-16-22)30(26,28-5-2)29-6-3/h7-20H,4-6H2,1-3H3
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
- tritert-butylsilyl 4-methylbenzenesulfonate
- 4-[diethoxyphosphoryl(diphenyl)methyl]phenol
- ethyl 2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanoate
- 1-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol; piperazine
- 8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-amine
- N-(8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-oxidanylidene-butanamide
- 1,3-bis(trifluoromethyl)imidazolidine-2,4,5-trione
- N,N'-bis(trifluoromethyl)ethanediamide
- 2-phenyl-2-sulfanylidene-1,2$l^{5}-oxaphospholane
- 2-phenyl-1,2-oxaphospholane
