1,1'-biphenyl; phosphenous acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.OP=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.OP=O
InChI
InChI=1S/C12H10.HO2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-2/h1-10H;(H,1,2)
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
- 3-[(E)-dodec-1-enyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
- oxidanyl-oxidanylidene-[4-[oxidanyl(oxidanylidene)phosphaniumyl]hexan-3-yl]phosphanium
- 2-decyl-1,1-dimethyl-diazane
- (2-tert-butyl-3-methanoyl-1,3-thiazolidin-4-yl) methyl carbonate
- (2-tert-butyl-3-methanoyl-1,3-oxazolidin-4-yl) methyl carbonate
- dialuminum trisulfate hexadecahydrate
- octan-3-yl hexanoate
- 2,5-bis(oxidanyl)benzenecarbothioic S-acid
- 2-sulfooxybenzoic acid hydrate
- 1H-phosphindole; trimethylphosphane
