2,3-diphenylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)O)O
InChI
InChI=1S/C18H14O2/c19-15-11-12-16(20)18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-12,19-20H
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
- 2,3,5-tris(chloranyl)-6-phenyl-benzene-1,4-diol
- 2,5-bis(chloranyl)-3,6-diphenyl-benzene-1,4-diol
- (4-acetyloxy-2,3,5,6-tetramethyl-phenyl) ethanoate
- bis[4-(diphenylamino)phenyl]methanone
- N-[4-(4-acetamidophenyl)carbonylphenyl]ethanamide
- [2,2,2-tris(chloranyl)-1-isocyanato-ethyl] ethanoate
- 5-nitroanthracene-1,4-dione
- [5,8-bis(oxidanylidene)anthracen-1-yl] ethanoate
- [10-acetyloxy-5,8-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 5-ethanoylfuran-2-carboxylic acid
