(2S)-2-phenylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CC(=O)O)C(=O)O
InChI
InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/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
- (2R)-2-oxidanyl-1,2-dipyridin-2-yl-ethanone
- (1-methylpiperidin-4-yl) (2R,3S)-3-methyl-2-phenyl-pentanoate
- 4-methoxycyclohexane-1-carboxylic acid
- (phenylmethyl) (2S)-pyrrolidine-2-carboxylate
- (3S)-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
- 4-oxidanyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,2-dione
- tert-butyl N-phenylmethoxycarbamate
- 1-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione
- 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione
- 2-(2-chlorophenyl)-5-methyl-1H-pyrazol-3-one
