(Z)-2-[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC(=O)O)C(=O)O)OC(=O)C(=C)C
Isomeric SMILES
CC(/C(=C/C(=O)O)/C(=O)O)OC(=O)C(=C)C
InChI
InChI=1S/C10H12O6/c1-5(2)10(15)16-6(3)7(9(13)14)4-8(11)12/h4,6H,1H2,2-3H3,(H,11,12)(H,13,14)/b7-4-
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
- methyl 2-(3-azanyl-6-methoxy-pyridin-2-yl)oxyethanoate
- antimony(3+); indium(3+); trichloride
- methyl 2-[3-[2-azanyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]-6-chloranyl-pyridin-2-yl]oxyethanoate
- [acetyloxy(dimethyl)silyl] ethanoate; 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
- methyl 2-[6-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]pyridin-2-yl]oxyethanoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2-diol
- zinc; antimony(3+); indium(3+); trichloride
- 2-[1-(2-methylprop-2-enoyloxy)ethyl]butanedioic acid
- 2,2-bis(hydroxymethyl)propane-1,3-diol; ethane-1,2-diol
- diphenylmethanone carbonate
