ethyl (E)-6-acetyloxyhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCOC(=O)C
Isomeric SMILES
CCOC(=O)/C=C/CCCOC(=O)C
InChI
InChI=1S/C10H16O4/c1-3-13-10(12)7-5-4-6-8-14-9(2)11/h5,7H,3-4,6,8H2,1-2H3/b7-5+
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
- (1R,5R)-7-(2-methylbutan-2-yl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one
- O-methyl N-(4-cyanophenyl)carbonylcarbamothioate
- O3-tert-butyl O1-prop-2-enyl propanedioate
- 8-methoxy-4,4-dimethyl-5-oxidanyl-2,3-dihydronaphthalen-1-one
- dimethyl (Z)-2,3-diethylbut-2-enedioate
- 2-(5-methylfuran-2-yl)-1-phenyl-ethanone
- 3-methoxy-6,6-dimethyl-3-phenyl-1,2-dioxine
- (2,2-dimethyl-3,4-dihydrochromen-7-yl) ethanoate
- (3E,6E)-7-phenylhepta-3,6-diene-2,5-dione
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde
