methyl (Z)-2-ethanoylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)C)C(=O)OC
Isomeric SMILES
CCC/C=C(/C(=O)C)\C(=O)OC
InChI
InChI=1S/C9H14O3/c1-4-5-6-8(7(2)10)9(11)12-3/h6H,4-5H2,1-3H3/b8-6-
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
- 3-(2-methylprop-1-enyl)pentane-2,4-dione
- 1-(2,5-dimethyl-2,3-dihydrofuran-4-yl)ethanone
- 2-[4-(3-azanylpropyl)piperazin-1-yl]pyridine-3-carbonitrile
- 1-(5-methyl-2-propan-2-yl-2,3-dihydrofuran-4-yl)ethanone
- 4-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-amine
- 1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone
- 4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-amine
- methyl 2,2,5-trimethyl-3H-furan-4-carboxylate
- ethyl 2,2,5-trimethyl-3H-furan-4-carboxylate
- 2-[4-[3-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]propyl]piperazin-1-yl]pyridine-3-carbonitrile
