methyl 3-diethoxyphosphorylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC(=C1)C(=O)OC)OCC
Isomeric SMILES
CCOP(=O)(C1=CC=CC(=C1)C(=O)OC)OCC
InChI
InChI=1S/C12H17O5P/c1-4-16-18(14,17-5-2)11-8-6-7-10(9-11)12(13)15-3/h6-9H,4-5H2,1-3H3
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
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-[3,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- 1-[(4-methoxyphenyl)methyl]-3-methyl-4-(3-oxidanylprop-1-ynyl)imidazol-2-one
- 5,11-dihydroindolo[3,2-b]carbazol-2-ol
- 4-[(2S,3R,4R,6S,7R)-4-methyl-3,6-bis(oxidanyl)-7-(2-oxidanylidenepropyl)oxepan-2-yl]butan-2-one
- (5R)-3-(cyclohexylmethyl)-5-phenyl-imidazolidine-2,4-dione
- 1-(cyclopropylmethyl)-6-fluoranyl-3-piperidin-4-yl-indole
- 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-methyl-benzamide
- tert-butyl (E,7S)-4,8-dimethyl-7,8-bis(oxidanyl)non-3-enoate
- (4aS,10aS)-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
- 1,2-diethynyl-5,10-dimethyl-7-propan-2-yl-heptalene
