(Z)-2-(2-hydroxyethyl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(CO)/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C6H8O5/c7-2-1-4(6(10)11)3-5(8)9/h3,7H,1-2H2,(H,8,9)(H,10,11)/p-2/b4-3-
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
- 1-[[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]methyl]-3-phenyl-pyrrole-2,5-dione
- ethenyl 2-methylidenebut-3-enoate
- [2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-prop-2-enoyloxy-phenyl]phenyl] prop-2-enoate
- 3-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine
- N-ethylethanamine; 2-methylprop-2-enoate
- 2,5-dimethylidenehexanedioate
- 1-ethenoxy-1,2,2-tris(fluoranyl)ethane
- 1,6-diisocyanato-5,6-dimethyl-heptane; 1,6,11-triisocyanatoundecane
- trimethoxy(propyl)silane cyanate
- 2,6-bis(chloranyl)-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
