(2,3-diethylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)OP(=O)([O-])[O-])CC
Isomeric SMILES
CCC1=C(C(=CC=C1)OP(=O)([O-])[O-])CC
InChI
InChI=1S/C10H15O4P/c1-3-8-6-5-7-10(9(8)4-2)14-15(11,12)13/h5-7H,3-4H2,1-2H3,(H2,11,12,13)/p-2
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
- (2,3-diethylphenyl) dihydrogen phosphate
- dipropyl 2-butan-2-ylpropanedioate
- tert-butyl-dimethoxy-[(2-methylpropan-2-yl)oxy]silane
- 5-prop-2-enoxypyrimidine
- 1-(1,3-dimethoxypropan-2-yl)naphthalene
- 2-[3-[2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-ylmethyl-(phenylmethyl)amino]propylamino]ethanoic acid
- [1-methoxy-2-(methoxymethyl)-3-phenyl-propan-2-yl]benzene
- [4-(3-azanylpropylamino)-1-(phenylmethyl)piperidin-4-yl]methanol
- ethyl-dimethoxy-propan-2-yl-silane
- 1-[3-[bis(phenylmethyl)amino]propyl]pyrimidine-2,4-dione
