(Z)-2-methyl-4-methylidene-pent-2-enedioate
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Canonical SMILES:
CC(=CC(=C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C/C(=C/C(=C)C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C7H8O4/c1-4(6(8)9)3-5(2)7(10)11/h3H,1H2,2H3,(H,8,9)(H,10,11)/p-2/b5-3-
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-(2,3-diethyl-1-phenyl-pent-2-enoxy)hexylazanium bromide
- 1-(2,3-diethyl-1-phenyl-pent-2-enoxy)hexan-1-amine
- 1-(1-chloranylhexoxy)prop-2-enylbenzene
- 1-(1-bromoethyloxy)prop-2-enylbenzene
- 1-(1-phenylprop-2-enoxy)decan-1-ol
- 1-(1-bromanylhexoxy)prop-2-enylbenzene
- 1-(1-phenylprop-2-enoxy)hexan-1-ol
- 1-(1-bromanyldecoxy)prop-2-enylbenzene
- 1-(1-phenylprop-2-enoxy)ethanol
- hexan-1-ol; octane

