methyl 2-dimethoxyphosphoryl-4-[(4-methoxyphenyl)methoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCC(C(=O)OC)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)COCCC(C(=O)OC)P(=O)(OC)OC
InChI
InChI=1S/C15H23O7P/c1-18-13-7-5-12(6-8-13)11-22-10-9-14(15(16)19-2)23(17,20-3)21-4/h5-8,14H,9-11H2,1-4H3
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
- 7-methoxyspiro[1H-naphthalene-4,9'-furo[2,3-h]chromene]-2',8'-dione
- dimethyl (1S,3R,3aS,6aR)-3-methyl-4,6-bis(oxidanylidene)-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dicarboxylate
- 2-diethoxyphosphoryl-1,3-diphenyl-propan-1-one
- [3-(2-fluorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone
- 2-diphenylphosphoryl-1-methyl-indol-3-amine
- 5,7-dimethoxy-2-oxidanylidene-4-(2-oxidanylidenecyclohexyl)-3,4-dihydro-1H-quinoline-3-carboxamide
- methyl (2S)-4-methyl-2-[[2-oxidanylidene-5-(phenylmethyl)-3H-1,3-oxazol-4-yl]carbonylamino]pentanoate
- (5S,6S,7R,10S)-12-methoxy-5,7,9,9-tetramethyl-6,10-bis(oxidanyl)-8,12-bis(oxidanylidene)dodecanoic acid
- 2-chloranyl-5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-fluoranyl-benzoic acid
- (2S,3R)-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)butane-2,3-diol
