1,1'-biphenyl; 2-oxidanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O
InChI
InChI=1S/C12H10.C7H6O3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;8-6-4-2-1-3-5(6)7(9)10/h1-10H;1-4,8H,(H,9,10)/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
- 2,3-bis(oxidanyl)propyl hypoiodite
- antimony(3+); sulfuroiodidic acid
- 3-(4-butoxyphenyl)-4H-pyrimidine-6-carbonitrile
- 6-(2-cyanophenyl)-1-(4-heptylphenyl)-4-pentyl-cyclohexa-2,4-diene-1-carboxylate
- 6-(2-cyanophenyl)-1-(4-heptylphenyl)-4-pentyl-cyclohexa-2,4-diene-1-carboxylic acid
- (4-decoxyphenyl) 3-cyano-4-octoxy-benzoate
- (4-pentoxyphenyl) 4-cyanobenzoate
- 2-[3-[4-(phenyliminomethyl)phenyl]propyl]hexanenitrile
- (4-butylphenyl)-(4-hexoxyphenyl)imino-oxidanidyl-azanium
- (4-heptoxyphenyl) 3-cyano-4-(2-decoxyphenyl)carbonyl-benzoate
