1H-biphenylene-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC1(O)O)C3=CC=CC=C23
Isomeric SMILES
C1C2=C(C=CC1(O)O)C3=CC=CC=C23
InChI
InChI=1S/C12H10O2/c13-12(14)6-5-10-8-3-1-2-4-9(8)11(10)7-12/h1-6,13-14H,7H2
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
- 1,4,6,9-tetrakis(bromanyl)-4H-thianthrene-1,3,7,8-tetracarboxylic acid
- 3,7-bis(chloranyl)-2-(methoxymethyl)thianthrene
- N-[7-acetamido-3,8-bis(chloranyl)thianthren-2-yl]ethanamide; N-(8-acetamidothianthren-2-yl)ethanamide
- 7-(phenylmethyl)thianthrene-2-carbonitrile
- thianthrene-2,7-disulfonic acid
- 5-nonyl-2-(4-octoxyphenyl)pyridine
- 4-(2-heptylphenyl)-4-pentyl-cyclohexane-1-carboxylate
- 4-(2-heptylphenyl)-4-pentyl-cyclohexane-1-carboxylic acid
- (4-octylphenyl) 4-octoxybenzoate
- 1-(4-heptoxyphenyl)heptan-4-yl cyclohexanecarboxylate
