ethyl (E)-2-propanoylhept-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(CCC=CC)C(=O)OCC
Isomeric SMILES
CCC(=O)C(CC/C=C/C)C(=O)OCC
InChI
InChI=1S/C12H20O3/c1-4-7-8-9-10(11(13)5-2)12(14)15-6-3/h4,7,10H,5-6,8-9H2,1-3H3/b7-4+
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
- 2-ethyl-2-(1H-indol-2-ylmethyl)butanoic acid
- 4-methylpent-3-enyl 3-oxidanylbutanoate
- 2-[(1-tert-butylsulfanylindol-5-yl)oxymethyl]quinoline
- 1-(5-methoxy-1H-indol-2-yl)-2-methyl-propan-2-amine
- 2,2-dimethyl-3-[3-(quinolin-2-ylmethoxy)-1H-indol-2-yl]propanoic acid
- 1-(2-dimethylaminoethyl)-5-methoxy-3H-indol-2-one
- 2-[[1-[(4-chlorophenyl)methyl]indol-6-yl]oxymethyl]quinoline
- [4,4-bis(2-phenylpropan-2-yl)cyclohexa-1,5-dien-1-yl]-triphenyl-azanium
- carboxy-oxidanylidene-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phosphanium
- methyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinic acid
