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[[methoxy(oxidanyl)phosphoryl]-(4-methoxyphenyl)-oxidanyl-methyl]phosphonic acid
[[methoxy(oxidanyl)phosphoryl]-(4-methoxyphenyl)-oxidanyl-methyl]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(O)(P(=O)(O)O)P(=O)(O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(O)(P(=O)(O)O)P(=O)(O)OC
InChI
InChI=1S/C9H14O8P2/c1-16-8-5-3-7(4-6-8)9(10,18(11,12)13)19(14,15)17-2/h3-6,10H,1-2H3,(H,14,15)(H2,11,12,13)
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-[(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methoxy]-1,3,2-dioxaphosphinane
- [1-[methoxy(oxidanyl)phosphoryl]-1-oxidanyl-2-phenyl-ethyl]phosphonic acid
- 4-hydroxyimino-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione
- [oxidanyl-(4-oxidanylidenepyran-2-yl)methylidene]oxidanium
- 4-diazanylidene-2-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,3-dione
- 2-azanyl-1,4a-dihydropteridine-4,7-dione
- 2-azanyl-4a,5-dihydro-1H-pteridine-4,6,7-trione
- 2-azanylidene-1,6,7-trimethyl-pteridin-4-amine
- 4-azanylquinolin-8-ol
- 1-[bis(azanyl)methylidene]-2-(8-oxidanylquinolin-5-yl)guanidine
