(E)-4-cyclopropylidenepent-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=C(C=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC1=C(/C=C/C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H8O4/c9-7(10)4-3-6(8(11)12)5-1-2-5/h3-4H,1-2H2,(H,9,10)(H,11,12)/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
- (E)-4-cyclopropylidenepent-2-enedioic acid
- 1,3-bis(oxidanyl)-2,4-dihydro-1,2,3-triazin-5-ol
- 2-[1-[4-(4-tert-butyl-2-oxidanyl-phenyl)carbonylphenoxy]ethoxy]ethyl 2-methylprop-2-enoate
- N1,N6,N11-tris[6-[bis(1-butyl-1,2,2,6-tetramethyl-piperidin-1-ium-4-yl)amino]-1,2,3-triazin-4-yl]undecane-1,6,11-triamine
- 4-butan-2-yl-2-[1-(5-butan-2-yl-3-butyl-2-oxidanyl-phenyl)ethyl]-6-butyl-phenol
- 5-ethyl-7,7-dimethyl-8-(6-methylheptyl)-8-propan-2-yl-hexadecane
- 2-[4-(2-hydroxyphenyl)heptan-4-yl]phenol
- 4-tert-butylphenol; methanol
- 12-chloranyl-13-fluoranyl-21,22-dihydroporphyrin
- 2-[(2-hydroxyphenyl)-[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenol
