oxidanidyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
OP(O)O[O-]
Isomeric SMILES
OP(O)O[O-]
InChI
InChI=1S/H3O4P/c1-4-5(2)3/h1-3H/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
- 1-butoxypentane; ethanoyl ethaneperoxoate
- 1-ethoxy-1-methoxy-butane
- azanyl 2-methylidene-5-(3-oxidanylidenebutanoyloxy)pentanoate
- 3-(2-methylpropyl)-1-azacyclododecane
- 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol
- 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole
- 3,6a-bis(4-chlorophenyl)-3a,6-dihydro-1H-cyclopenta[c]pyrazole
- azinous acid; N-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-6-yl]hydroxylamine
- N-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-6-yl]hydroxylamine
- [[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-6-yl]-ethanoyl-amino] ethanoate
