ethyl (Z)-2-ethanoylpent-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)C)C(=O)OCC
Isomeric SMILES
CC/C=C(/C(=O)C)\C(=O)OCC
InChI
InChI=1S/C9H14O3/c1-4-6-8(7(3)10)9(11)12-5-2/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
- 5-dodecyl-2-methyl-furan-3-carboxylic acid
- 4-(butan-2-ylamino)-N,N,2-trimethyl-3,5-dinitro-benzenesulfonamide
- 4-(dipropylamino)-2-methyl-3,5-dinitro-benzenesulfonamide
- N,N,2-trimethyl-3,5-dinitro-4-(pentylamino)benzenesulfonamide
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-cyanoethanoate
- 2,2,2-triethoxyethylcyclohexane
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylbutanoate
- 1-methylpiperazine; 1,1,1-triethoxybutane
- 1-(1,1-dipropoxyethoxy)propane
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-cyclohexylbutanoate
