2,4-diphenylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)C3=CC=CC=C3)O
InChI
InChI=1S/C18H14O2/c19-16-12-11-15(13-7-3-1-4-8-13)18(20)17(16)14-9-5-2-6-10-14/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
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]phenol
- (2,3-ditert-butylphenyl) phenyl phosphate
- (2,3-ditert-butylphenyl) phenyl hydrogen phosphate
- 2-(benzotriazol-2-yl)-4,6-di(butan-2-yl)phenol
- 3,3-bis(chloranyl)-1,1,1,2,2-pentakis(fluoranyl)propane; 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane
- 6-methyl-2,3,4,5,6,7-hexakis(oxidanyl)-8-oxidanylidene-octanoic acid
- 2-butyl-1-ethyl-1-propan-2-yl-cyclobutane
- 6-(2-carbonochloridoylphenoxy)hexyl prop-2-enoate
- N-phenyl-N-[4-[4-[phenyl-(2-propan-2-ylphenyl)amino]phenyl]phenyl]-2-propan-2-yl-aniline
- [4-(2-methylbutyl)phenyl] 4-oct-7-enylbenzoate
