(Z)-2-(1-hydroxyethyl)but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC(=O)O)C(=O)O)O
Isomeric SMILES
CC(/C(=C/C(=O)O)/C(=O)O)O
InChI
InChI=1S/C6H8O5/c1-3(7)4(6(10)11)2-5(8)9/h2-3,7H,1H3,(H,8,9)(H,10,11)/b4-2-
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
- N'-hexyl-2-methyl-prop-2-enehydrazide
- N'-ethyl-2-methyl-prop-2-enehydrazide
- 2,3-bis(tert-butylperoxy)-1,1,2-tris(5-methyl-2-propan-2-yl-cyclohexyl)cyclohexane
- 1,2,2,3-tetramethylpiperidin-4-amine
- butyl octadecanoate; octadecanamide
- ethyl (E)-octadec-9-enoate; octadecanamide
- bis(1-hydroxyethyl) benzene-1,4-dicarboxylate
- (E)-1,2-bis(chloranyl)ethene; 1,2-bis(chloranyl)propane
- 1,1,2,2,3-pentakis(fluoranyl)-3-[1,2,2,2-tetrakis(fluoranyl)ethoxy]propane
- 1,1,1,2,3,3,4,4,5,5-decakis(fluoranyl)pentane
