ethyl 2-methylidenenon-8-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CCCCCC=C
Isomeric SMILES
CCOC(=O)C(=C)CCCCCC=C
InChI
InChI=1S/C12H20O2/c1-4-6-7-8-9-10-11(3)12(13)14-5-2/h4H,1,3,5-10H2,2H3
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
- 1-(2-methylbut-3-en-2-yl)-1,2,3,4-tetrahydroisoquinoline
- ethyl 2-(4-methylcyclohexylidene)propanoate
- O-[(E)-pent-3-en-2-yl] N-butylcarbamothioate
- (4S)-4-[(1Z,4Z)-hepta-1,4-dienyl]-2,2-dimethyl-1,3-dioxolane
- 1-(5-ethyl-2,2-dimethyl-1,4,2-oxazasilinan-4-yl)ethanone
- (2R,3aR,7R,7aS)-7,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroindene-2-carboxylic acid
- [8-(dimethylamino)naphthalen-1-yl]silicon
- 1,4-dimethyl-2-(3-methylphenyl)benzene
- 1-[(E)-2-chloranyl-2-fluoranyl-ethenyl]-4-nitro-benzene
- [(S)-[(2S)-3-methylbutan-2-yl]sulfinyl]benzene
