phosphono 2-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)OP(=O)(O)O
Isomeric SMILES
COC1=CC=CC=C1C(=O)OP(=O)(O)O
InChI
InChI=1S/C8H9O6P/c1-13-7-5-3-2-4-6(7)8(9)14-15(10,11)12/h2-5H,1H3,(H2,10,11,12)
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-(1-hydroxyethyl)-1-oxidanylidene-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one
- 2-butyl-3-methyl-aniline
- calcium 3,3-bis(azanyl)pentanoate
- 3,3-bis(azanyl)pentanoic acid
- 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol
- 5-[5-[3-(2-chloranyl-4-nitro-phenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
- 5-[4-(2-chloranyl-4-nitro-phenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
- dicalcium 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]cyclohexyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- [2-[tris(oxidanyl)azaniumyl]phenyl]boron
- trisodium 8-phosphonooxypyrene-1,3,6-trisulfonate
