4-oxidanylidene-2-(4-phenylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC=O)C(=O)O
InChI
InChI=1S/C16H14O3/c17-11-10-15(16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,18,19)
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-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanyl-ethyl]-5-(diethylamino)-5-oxidanylidene-3-phenyl-pentanoic acid
- azanium 2-[2,4-bis(chloranyl)phenoxy]propanoate
- magnesium 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- ruthenium(3+) dichloride trihydrate
- ruthenium(2+); ruthenium(3+); iodide
- N-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]-1-phenyl-ethanimine
- N-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-yl]-3,5-dinitro-benzamide
- 3,3,4,4,5,5,5-heptakis(fluoranyl)-N-(1-phenylethyl)pentan-1-imine
- 1-butylperoxybutane; propan-2-one
- benzene; ethane; ethenylbenzene
