methyl (2E,4Z)-octa-2,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC(=O)OC
Isomeric SMILES
CCC/C=C\C=C\C(=O)OC
InChI
InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h5-8H,3-4H2,1-2H3/b6-5-,8-7+
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
- dilithium 3,4-dimethylhexa-2,4-diene
- 2-oxaspiro[4.5]decan-4-one
- methyl (E)-2-(nitromethyl)-2-oxidanyl-4-phenyl-but-3-enoate
- 6-methyl-8-oxaspiro[4.4]nonan-9-one
- 2-phenylisoquinoline-1,3,4-trione
- 1,4-bis(prop-1-ynyl)benzene
- 2-(4-methyl-6-oxidanylidene-2-piperidin-1-yl-pyrimidin-1-yl)ethanoic acid
- 5-phenyl-1-phenylmethoxy-1,2,3-triazole
- (4-methoxyphenyl)-[(1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]methanone
- N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-(phenylmethyl)hydroxylamine
