disodium ethyl 4-phosphonatocarbonyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OC(=O)P(=O)([O-])[O-].[Na+].[Na+]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OC(=O)P(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C10H11O7P.2Na/c1-2-16-9(11)7-3-5-8(6-4-7)17-10(12)18(13,14)15;;/h3-6H,2H2,1H3,(H2,13,14,15);;/q;2*+1/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
- (4-ethoxycarbonylphenoxy)carbonylphosphonic acid
- 2-phenoxy-1,3,2$l^{5}-oxaselenaphosphinane 2-oxide
- 5-ethyl-N-[2-(4-heptyl-2-methyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- dipentyl hydrogen phosphite
- N-[2-(4-butyl-2-methyl-phenoxy)ethyl]-6-methyl-5-propyl-pyrimidin-4-amine
- chloranyl-diethoxy-selanylidene-$l^{5}-phosphane
- 5-butyl-6-methyl-N-[2-(2-methylphenoxy)ethyl]pyrimidin-4-amine
- [2,2,2-tris(chloranyl)-1-(2-oxidanylidene-1,3,2$l^{5}-dithiaphospholan-2-yl)ethyl] 2,2,2-tris(fluoranyl)ethanoate
- 5-butyl-N-[2-(2-ethylphenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- 5-butyl-6-methyl-N-[2-(2-methyl-4-propyl-phenoxy)ethyl]pyrimidin-4-amine
