(2-oxidanidylphenyl) hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])OP(O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])OP(O)[O-]
InChI
InChI=1S/C6H6O4P/c7-5-3-1-2-4-6(5)10-11(8)9/h1-4,7-8H/q-1/p-1
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
- (2-hydroxyphenyl) dihydrogen phosphite
- [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-1-ethyl-2,2,6,6-tetramethyl-piperidin-4-yl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- methanal; sulfur dioxide
- 2-[2-azanyl-4-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)aniline
- 2,3,5-trimethyl-4-(2-methylphenyl)sulfanyl-phenol
- 2,3,5,6-tetramethyl-4-phenyl-phenol
- 4-(2,5-dimethylphenyl)sulfanyl-2-methyl-phenol
- (3-aminophenyl)-[4-[4-(3-azanylphenoxy)phenyl]-3-methyl-phenyl]methanone
- 4-(3-methylphenyl)sulfanylphenol
- (3-aminophenyl)-[4-[4-(3-azanylphenoxy)-2-methyl-phenoxy]phenyl]methanone
