1,1'-biphenyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/2C12H10.H3O4P/c2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5(2,3)4/h2*1-10H;(H3,1,2,3,4)/p-3
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
- aluminum ethylsulfanylethane trichloride
- diphenylalumanylium chloride hydrate
- 1,1-diphenylpropyl phosphite
- 1,1-diphenylpropyl dihydrogen phosphite
- aluminum pentan-3-one trichloride
- 1-azanyl-3-[[2,5-bis(oxidanyl)phenyl]amino]urea
- 1-[(2-aminophenyl)amino]-3-azanyl-urea
- N-diazo-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-sulfonamide
- 4-(dimethylamino)naphthalene-1-diazonium; fluoranylboron
- N2,N2-dipropylpyridine-2,3,4,6-tetramine
