methyl (E)-4-(4-oxidanylidenecyclohexyl)but-2-enoate
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Canonical SMILES:
COC(=O)C=CCC1CCC(=O)CC1
Isomeric SMILES
COC(=O)/C=C/CC1CCC(=O)CC1
InChI
InChI=1S/C11H16O3/c1-14-11(13)4-2-3-9-5-7-10(12)8-6-9/h2,4,9H,3,5-8H2,1H3/b4-2+
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
- 4-(6,9-dioxaspiro[4.4]non-3-en-2-yl)butanal
- 1-ethenyl-1,2-dihydrobenzo[e][1]benzofuran
- ethyl 1-methyl-5-propan-2-yl-pyrazole-4-carboxylate
- 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
- 6-tert-butyl-3,5-dihydropyrazolo[1,5-b][1,2,4]triazole-2-thione
- 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]cycloheptan-1-ol
- 1-(hydroxymethyl)-8-methyl-spiro[4.5]decan-4-one
- 8-(furan-2-yl)octan-1-ol
- 2-(4-propan-2-ylcyclohexen-1-yl)-1,3-dioxolane
- (3E)-3-hexylidenehexane-2,5-dione

