methyl 2-dimethoxyphosphoryl-3,6-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1P(=O)(OC)OC)O)O
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1P(=O)(OC)OC)O)O
InChI
InChI=1S/C10H13O7P/c1-15-10(13)8-6(11)4-5-7(12)9(8)18(14,16-2)17-3/h4-5,11-12H,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
- methyl 5-methyl-1-(3-methylphenyl)-2-oxidanylidene-3H-pyrrole-4-carboxylate
- 5-(4-butoxyphenyl)-1H-pyrimidin-2-one
- 8,9,10-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
- methyl 2,2-dimethylbut-3-ynedithioate
- 2,2,4-trimethyl-3,4-dihydropyrano[2,3-b]chromen-5-one
- 1-methyl-6-nitro-4H-pyrazolo[4,3-b]quinolin-9-one
- 2-(1,4-dioxan-2-yl)naphthalene-1,4-dione
- 4-(4-azanyl-2-methoxy-phenyl)-3-methoxy-aniline
- 2-chloranyl-8-methoxy-phenazine
- 5-chloranyl-7-methoxy-benzo[b][1,7]naphthyridine
