diphenyl hydrogen phosphite; phosphorous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(O)OC2=CC=CC=C2.OP(O)O
Isomeric SMILES
C1=CC=C(C=C1)OP(O)OC2=CC=CC=C2.OP(O)O
InChI
InChI=1S/C12H11O3P.H3O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;1-4(2)3/h1-10,13H;1-3H
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
- 2,2-dimethyl-3-oxidanylidene-butanedioate
- 2,2-dimethyl-3-oxidanylidene-butanedioic acid
- 2-methanoylhexanoic acid
- methyl 2-methanoylhexanoate
- 3-methyl-5-oxidanylidene-pentanoate
- 3-methyl-5-oxidanylidene-pentanoic acid
- N,N-diethyl-1-oxidanylidene-1,2-dithiolan-4-amine hydrochloride
- N,N-diethyl-1-oxidanylidene-1,2-dithiolan-4-amine
- N,N-dimethyl-1,3-bis[(phenylmethyl)sulfonylsulfanyl]propan-2-amine; ethanedioic acid
- N,N-dicyclohexyl-1-oxidanylidene-1,2-dithiolan-4-amine hydrochloride
