ethyl (2E,7E)-deca-2,7,9-trienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCC=CC=C
Isomeric SMILES
CCOC(=O)/C=C/CCC/C=C/C=C
InChI
InChI=1S/C12H18O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3,5-6,10-11H,1,4,7-9H2,2H3/b6-5+,11-10+
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
- 2,2-dimethyl-4-prop-2-ynyl-6,9-dioxaspiro[4.4]nonane
- methyl 1-(cyclopenten-1-yl)cyclopentane-1-carboxylate
- 1-(3,5-dimethylpyrazol-1-yl)-2,3-dimethyl-butan-1-one
- 1-(dimethylamino)-3,4,5,6,7,8-hexahydroquinolin-2-one
- lithium trimethyl(1-phenylprop-2-ynyl)silane
- 3-[(Z)-2-cyanoethenyl]-3,4-dihydro-1,2-dithiine-4-carbonitrile
- 2,4-ditert-butyl-2H-pyran
- 1-propan-2-yl-4,5,6,7,8,8a-hexahydro-2H-azulen-1-ol
- 4-(2,3,3-trimethylcyclohexen-1-yl)butan-2-one
- 4,5-dimethyl-1-trimethylsilyl-hex-4-en-1-yn-3-one
