bis(prop-2-enyl) (Z)-2-prop-2-enylbut-2-enedioate
|
|
Canonical SMILES:
C=CCC(=CC(=O)OCC=C)C(=O)OCC=C
Isomeric SMILES
C=CC/C(=C/C(=O)OCC=C)/C(=O)OCC=C
InChI
InChI=1S/C13H16O4/c1-4-7-11(13(15)17-9-6-3)10-12(14)16-8-5-2/h4-6,10H,1-3,7-9H2/b11-10-

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
- aluminum iridium(3+)
- 1H-pyrazole; 1,2-thiazole
- methylbenzene; tris(chloranyl)methane
- 1-chloranyl-3-[1-[(2-methoxyphenyl)methoxy]propyl]benzene
- 6-(14-sulfanyldictylamino)-1H-1,3,5-triazine-2-thione
- 1-azido-3-[(2-methoxyphenyl)methoxy]-2-propyl-benzene
- lithium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl-(trifluoromethylsulfonyl)azanide
- N,N-dimethyl-3-phenyl-3-(2-propan-2-yloxyphenoxy)propan-1-amine; 2-phenylethanoate
- N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
- 3-[4,5-bis(chloranyl)-2-methyl-phenoxy]-3-phenyl-propan-1-amine; nitric acid