(2S)-2-phenylbutanedioate
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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)/p-2/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
- 4-[[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]sulfonyl]benzenecarbonitrile
- (4R)-N-[2,4-bis(fluoranyl)phenyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
- 2-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanylethanoate
- 3,5-dimethyl-4-oxidanyl-benzoate
- (4R)-5-(3-fluorophenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- (4R)-4-methyl-5-thiophen-2-ylcarbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 5-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-5-oxidanylidene-pentanoate
- (4R)-5-(4-tert-butylphenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 1-phenylcyclopropane-1-carboxylate
- (1-methylpiperidin-1-ium-4-yl) (2R,3S)-3-methyl-2-phenyl-pentanoate
