(2,4-dimethoxyphenyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)P(=O)(O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)P(=O)(O)O)OC
InChI
InChI=1S/C8H11O5P/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3,(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
- 1-bis(azanyl)phosphoryl-4-methoxy-benzene
- 2-(2-tert-butylphenoxy)benzene-1,4-diol
- 2-chloranyl-3-phenoxy-benzene-1,4-diol
- 2-methyl-3-phenoxy-benzene-1,4-diol
- cobalt(2+); oxygen(2-); tetrahydrate
- 2-[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]butanedioic acid
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; methyl octadecanoate
- (2Z,5Z)-7H-1,4,7-benzodioxazonine
- N-(2-azanylethyl)hydroxylamine; butane
- N-(2-azanylethyl)hydroxylamine; propane
