1-[dimethoxyphosphoryl(diphenyl)methyl]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(OC)OC
InChI
InChI=1S/C22H23O4P/c1-24-21-16-14-20(15-17-21)22(27(23,25-2)26-3,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17H,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
- 3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1-[diethoxyphosphoryl(diphenyl)methyl]-4-ethoxy-benzene
- 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
