1-phenylethyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)/C=C(/C)\OP(=O)(OC)OC
InChI
InChI=1S/C14H19O6P/c1-11(20-21(16,17-3)18-4)10-14(15)19-12(2)13-8-6-5-7-9-13/h5-10,12H,1-4H3/b11-10-
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-(methylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-nitrobenzoate
- 4-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-propan-2-ylsulfonyl-1,2,4-triazole
- 4-[(1R,3S,3aR,6aS)-3,3a,6a-tris(oxidanyl)-2'-oxidanylidene-spiro[5,6-dihydro-4H-cyclopenta[c]furan-1,1'-cyclopentane]-3-yl]butanoic acid
- 6,7-dimethoxy-8-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one
- N-(2-hydroxyphenyl)-N'-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanediamide
- [6-(aziridin-1-yl)-4,7-dimethyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] ethanoate
- (phenylmethyl) (2R)-2-azanyl-2-methyl-3-(4-nitrophenyl)propanoate
- methyl (5S,6R,9S)-3,3,6-trimethyl-9-[(2S)-3-oxidanylidenebutan-2-yl]-2,4,10-trioxaspiro[4.5]decane-1-carboxylate
- methyl (2R)-2-[(3R,5aS,6R,9S,9aR)-9a-methanoyl-3,6-dimethyl-3-oxidanyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c][1,2]dioxepin-9-yl]propanoate
- 1-[2-(2,2-dimethoxyethoxy)phenyl]-3-phenyl-propan-1-one
