(4-methoxyphenyl)methyl 2-dimethoxyphosphorylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)CP(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)CP(=O)(OC)OC
InChI
InChI=1S/C12H17O6P/c1-15-11-6-4-10(5-7-11)8-18-12(13)9-19(14,16-2)17-3/h4-7H,8-9H2,1-3H3
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
- (2S,3S,4S,5R,6R)-6-[[4-(4-acetamidophenyl)phenyl]amino]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-trimethylsilylethyl 2-dimethoxyphosphorylethanoate
- dibutyl 3-oxidanylbutyl phosphate
- N-methyl-2-[3-(methylamino)phenyl]aniline
- (2S,3S,4S,5R,6R)-6-[[2-(tert-butylamino)-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate; mercury(2+)
- 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiol
- mercury(2+); 1-[(4-methylphenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate
- 1-[(4-methylphenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiol
- 1-(furan-2-ylmethyl)-4,5-diphenyl-pyridin-1-ium-2-thiolate; mercury(2+)
