methyl 2-dimethoxyphosphoryl-3-methoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C(=O)OC)P(=O)(OC)OC
Isomeric SMILES
COCC(C(=O)OC)P(=O)(OC)OC
InChI
InChI=1S/C7H15O6P/c1-10-5-6(7(8)11-2)14(9,12-3)13-4/h6H,5H2,1-4H3
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
- methyl 2-[(3aR,6aR)-2,2-dimethyl-4-oxidanylidene-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-yl]ethanoate
- 1-oxidanyl-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one
- (3-methoxyphenyl)-(3-methylphenyl)methanone
- ethyl 4-azanyl-1-(2-methylpropyl)-5-oxidanylidene-2H-pyrrole-3-carboxylate
- 4-(furan-2-yl)-2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
- (3R,5R)-5-ethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide
- tert-butyl (2E)-2-(oxolan-2-ylidene)pentanoate
- (4R,8S)-4-tert-butyl-8-methyl-oxonane-2,7-dione
- 1-cyclohex-2-en-1-yl-3,4-dihydro-1H-naphthalen-2-one
- 3-cyclopropyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one
