(2S)-2-(2-hydroxyphenyl)butanedioate
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Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)[O-])C(=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)[C@H](CC(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C10H10O5/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7,11H,5H2,(H,12,13)(H,14,15)/p-2/t7-/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
- 2-[(3R)-3-methylpiperidin-1-yl]phenol
- 2,2-diethoxyethyl-(phenylmethyl)azanium
- 2,2-diethoxyethyl(thiophen-2-ylmethyl)azanium
- 2-azanyl-5-thiocyanato-benzoate
- 1-(1-benzothiophen-3-ylmethyl)pyrrolidin-1-ium
- 4-(1-benzothiophen-3-ylmethyl)morpholin-4-ium
- 2-(cyclohexen-1-ylimino)cyclohexane-1-carboxamide
- 1-benzofuran-2-ylmethyl(dimethyl)azanium
- (2R)-2-benzamido-3-oxidanyl-propanoate
- (2R)-2-benzamido-3-oxidanyl-propanoic acid