(2,3-diethoxyphenyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)P(=O)(O)O)OCC
Isomeric SMILES
CCOC1=C(C(=CC=C1)P(=O)(O)O)OCC
InChI
InChI=1S/C10H15O5P/c1-3-14-8-6-5-7-9(16(11,12)13)10(8)15-4-2/h5-7H,3-4H2,1-2H3,(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
- 4-azanyl-3-phenyl-1,4-dihydropyrazol-5-one
- ethanedioic acid; 3-pent-4-ynylsulfanyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazole
- 2-(phenylmethylsulfanyl)cyclohexene-1-carboxylic acid
- 6-(phenylsulfonyl)-5-propan-2-yl-1,2-dihydro-1,2,3-triazine
- N-[2-oxidanylidene-2-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]benzamide
- 3-(5-chloranylcyclohexa-1,5-dien-1-yl)sulfonyl-1,4-oxathiane
- 3,4-bis(chloranyl)-1,2-dihydropyridazine
- 2-(phenylmethylsulfanyl)cyclohex-3-ene-1-carboxylic acid
- 3-(chloromethyl)-1-phenyl-1,2,3,4-tetrazolidine-5-thione
- 2-(phenylmethyl)benzenecarbothioic S-acid
