2,3-dihydro-1,4-benzodioxin-6-ylphosphonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)P(=O)(O)O
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)P(=O)(O)O
InChI
InChI=1S/C8H9O5P/c9-14(10,11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2,(H2,9,10,11)
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
- cyclohexyl sulfate
- 5-diphenylphosphoryl-2,2-bis(fluoranyl)-1,3-benzodioxole
- 7-ethyl-2-methyl-undecan-4-ol sulfate
- 5-diphenylphosphoryl-2,2-bis(fluoranyl)-4-iodanyl-1,3-benzodioxole
- 2,3-bis(fluoranyl)propanoyl-$l^{1}-silanyloxy-silicon
- carbanide; (1Z,5Z)-cycloocta-1,5-diene; prop-1-ene; ruthenium(3+)
- 2,2,4,4,5,5,6,6-octakis(fluoranyl)-1,3-dioxane
- magnesium; nickel(2+); oxygen(2-); rhodium(2+)
- 3-[bis(fluoranyl)methylidene]-1-chloranyl-1,2,2-tris(fluoranyl)cyclopropane
- zinc; nickel(2+); oxygen(2-)
