2-(4-phenylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C19H14O2/c20-19(21)18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/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
- (4-fluorophenyl)-(2-oxidanyl-5-phenyl-phenyl)methanone
- (4-chlorophenyl)-(2-oxidanyl-5-phenyl-phenyl)methanone
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-3-one
- 1,2-dimethylnaphthalene; methane
- 2,2-diethylhexanedioate
- 2,2-bis(2-methylpropyl)hexanedioate
- 2,2-bis(2-methylpropyl)hexanedioic acid
- 2,2-bis(2-ethylbutyl)hexanedioate
- 2,2-bis(2-ethylbutyl)hexanedioic acid
- 2-sulfo-2-tridecyl-butanedioate
