(3R)-2,3-diphenylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C16H14O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,18)(H,19,20)/t13-,14?/m0/s1
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
- disodium 8-[(4-azanyl-3-methoxy-phenyl)diazenyl]-6-ethoxy-5-[2-(2-oxidanylidene-6-sulfonato-naphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonate
- trisodium (3Z)-7-azanyl-4-oxidanylidene-3-[[4-[(4-phenyldiazenyl-6-sulfonato-naphthalen-1-yl)diazenyl]-6-sulfonato-naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate
- N1,N3-bis(2-azanylethyl)butane-1,3-diamine tetrahydrochloride
- tetrabutylazanium; (2,3,4,5-tetracyanocyclopenta-2,4-dien-1-ylidene)methylideneazanide
- 4,4-dimethyl-3-phenyl-pentanoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol
- trimethyl(3-phenylbutan-2-yl)azanium; 2,4,6-trinitrophenolate
- 1,2-diphenylpropyl(trimethyl)azanium iodide
- 2,2'-spirobi[1,3-dihydroisoindol-2-ium]; 2,4,6-trinitrophenol; bromide
- sodium 2-[bis[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]-5-chloranyl-benzenesulfonate
- 2-methyl-6-[(1E,3Z)-penta-1,3-dienyl]pyridine; 2,4,6-trinitrophenol
