biphenylene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)O)O
InChI
InChI=1S/C12H8O2/c13-10-6-5-9-7-3-1-2-4-8(7)11(9)12(10)14/h1-6,13-14H
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
- [(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-methyl-azanium chloride
- (E)-N,N-dimethyl-3-(methylamino)prop-2-enamide
- (azanyldiazenyl)benzene; methoxybenzene
- 1-bis(oxidanidyl)phosphinothioyl-5-methyl-pyrrolidin-2-one
- 3-[2-(3-azanylpropyl)-5,5,6,6-tetramethyl-1,2-oxasilinan-2-yl]propan-1-amine
- 1-bis(oxidanyl)phosphinothioyl-5-methyl-pyrrolidin-2-one
- 1-(2-methylprop-2-enyl)pyrazole
- 3-bis(oxidanidyl)phosphinothioyl-5-methylsulfonyl-1,3-oxazolidin-2-one
- 2-oxidanyl-2-phenyl-1-(4-propan-2-ylphenyl)ethanone
- 3-bis(oxidanyl)phosphinothioyl-5-methylsulfonyl-1,3-oxazolidin-2-one
