bis(5-methoxy-2-oxidanyl-phenyl)phosphinic acid
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Canonical SMILES:
COC1=CC(=C(C=C1)O)P(=O)(C2=C(C=CC(=C2)OC)O)O
Isomeric SMILES
COC1=CC(=C(C=C1)O)P(=O)(C2=C(C=CC(=C2)OC)O)O
InChI
InChI=1S/C14H15O6P/c1-19-9-3-5-11(15)13(7-9)21(17,18)14-8-10(20-2)4-6-12(14)16/h3-8,15-16H,1-2H3,(H,17,18)
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
- 6-methyl-1-phenyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one
- 1-[chloranyl(phenoxy)phosphoryl]oxy-4-methyl-benzene
- ethyl (4-methylphenyl) phenyl phosphate
- 1-(4-chlorophenyl)-6-methyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one
- 2-[ethoxy-(2-hydroxyphenyl)phosphoryl]-4-methyl-phenol
- (3-ethanoyl-6-methyl-[1,2]diazepino[5,4-b]indol-4-yl) ethanoate
- (2-hydroxyphenyl)-(5-methyl-2-oxidanyl-phenyl)phosphinic acid
- [1-(4-chlorophenyl)-3-ethanoyl-6-methyl-[1,2]diazepino[5,4-b]indol-4-yl] ethanoate
- (2S)-1-(4-iodanyl-2,5-dimethoxy-phenyl)propan-2-amine hydrochloride
- 2-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

