ethyl (2E)-octa-2,7-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCC=C
Isomeric SMILES
CCOC(=O)/C=C/CCCC=C
InChI
InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,8-9H,1,4-7H2,2H3/b9-8+
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
- ethyl (E)-5-propanoyloxypent-3-enoate
- (E)-1,4-diethoxybut-2-ene
- diethyl 2-[(Z)-but-2-enyl]propanedioate
- ethyl (E)-2-nitrohex-4-enoate
- ethyl (4E)-2-nitrodeca-4,9-dienoate
- diethyl 2-[(2E)-octa-2,7-dienyl]propanedioate
- ethyl 4-[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-prop-2-enethioyl]piperazine-1-carboxylate
- ethyl 1-[(E)-2-(4-chlorophenyl)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]prop-2-enethioyl]piperidine-4-carboxylate
- ethyl (3E,6E)-5-methylnona-3,6,8-trienoate
- diethyl (2E,8E)-deca-2,8-dienedioate
