(2,3-diphenylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)OC(=O)[O-])C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)OC(=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C19H14O3/c20-19(21)22-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H,(H,20,21)/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-nonylphenyl) phenyl carbonate
- 4-[3,5-bis(4-hydroxyphenyl)-2,4,6-tri(propan-2-yl)phenyl]phenol
- bis(2,3-dibutylphenyl) carbonate
- 2-methyl-4-[1-[4-[2-(3-methyl-4-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol
- tetramethylphosphanium methanoate
- 3-phenylnaphthalene-2,6-diol
- tetramethylphosphanium ethanoate
- tetramethylphosphanium hydroxide
- 3-methylnaphthalene-2,6-diol
- 2-tert-butyl-4-[14-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-16-methyl-15,15-di(tridecyl)nonacosan-14-yl]-5-methyl-phenol
