(E)-8-methoxyoct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCOC
Isomeric SMILES
C/C=C/CCCCCOC
InChI
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9-10-2/h3-4H,5-9H2,1-2H3/b4-3+
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
- O1-ethyl O2-[(E)-oct-6-enyl] ethanedioate
- (E)-8,8-dimethylnon-2-ene; propyl hydrogen carbonate
- (E)-8,8-dimethylnon-2-ene
- 1-[2-[3,3-bis(fluoranyl)cyclopentyl]-4-methyl-2-oxidanyl-piperidin-1-yl]-2-phenyl-ethanone
- 2-[1-(2-hydroxyethyl)pyrrolidin-2-yl]ethanol
- butane dicarbonate
- 2-(1,2,3,4-tetrahydropyridin-4-yl)ethanoate
- 2-(1,2,3,4-tetrahydropyridin-4-yl)ethanoic acid
- 1-[2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-piperidin-1-yl]-2-phenyl-ethanone
- 2-[4-[2,3-bis(fluoranyl)cyclohexyl]-2-oxidanyl-phenyl]ethanoic acid
