1,1'-biphenyl; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.OP(=O)(O)O
InChI
InChI=1S/C12H10.H3O4P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5(2,3)4/h1-10H;(H3,1,2,3,4)
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-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-sulfanyl-purin-6-one; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- dipotassium aminocarbonyl phosphate
- N2,N2-diethylbenzene-1,2-diamine; ethanedioic acid
- azane; (2,3-diethyl-6-sulfonatooxy-phenyl) sulfate
- (2,3-diethyl-6-sulfooxy-phenyl) hydrogen sulfate
- 4-[2-(4-fluorophenyl)ethynyl]benzoic acid
- 9-(2-phenylphenyl)non-8-ynoic acid
- 3-(2-methoxyethynyl)benzenecarbonitrile
- 10-methylanthracen-1-amine
- 2-(2-methoxyphenyl)non-8-ynoic acid
