diethyl (E)-2-methylhex-3-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC=CC(C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C/C=C/C(C)C(=O)OCC
InChI
InChI=1S/C11H18O4/c1-4-14-10(12)8-6-7-9(3)11(13)15-5-2/h6-7,9H,4-5,8H2,1-3H3/b7-6+
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
- tert-butyl 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-(1-hydroxyethyl)pyrrolidine-1-carboxylate
- magnesium 4-tert-butylphenol phosphate
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[3-oxidanylidene-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]butanamide
- 4-[1-(4-azanyl-3-ethyl-5-methyl-cyclohexyl)propyl]-2-ethyl-6-methyl-cyclohexan-1-amine
- 4-(2-hydroxyethyl)-5-(2-oxidanylpropyl)-6-(3-oxidanylpropyl)decane-2,3,4,5,6,8,9-heptol
- 2-(trimethylsilylmethyl)aniline
- butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol
- 1-[(E)-but-2-enyl]-3-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-[(E)-but-2-enyl]-3-methyl-1,3-diazinane-2,4,6-trione
- phenyl 4,4-bis(azanyl)cyclohexa-2,5-diene-1-carboxylate
