2-methylbut-2-ene diethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C.CC(=O)[O-].CC(=O)[O-]
Isomeric SMILES
CC=C(C)C.CC(=O)[O-].CC(=O)[O-]
InChI
InChI=1S/C5H10.2C2H4O2/c1-4-5(2)3;2*1-2(3)4/h4H,1-3H3;2*1H3,(H,3,4)/p-2
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-(furan-2-yl)prop-2-en-1-one; hexane
- azanium (Z)-2-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]but-2-enedioate
- (Z)-2-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]but-2-enedioic acid
- ethanoic acid; N-octadec-9-enylcyclohexanamine
- N-octadec-9-enylcyclohexanamine
- 2-(3-ethyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol; ethyl sulfate
- 2-(4,5-dihydroimidazol-1-yl)nonadec-10-en-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-(4,5-dihydroimidazol-1-yl)-N-[2-(2-heptadec-8-enyl-4,5-dihydroimidazol-1-yl)ethyl]nonadec-10-en-1-amine
- (Z)-but-2-enedioate; thiepine
- 2-methoxy-3-pentyl-4-prop-1-enyl-phenol
