methyl (2Z)-undeca-2,10-dienoate
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Canonical SMILES:
COC(=O)C=CCCCCCCC=C
Isomeric SMILES
COC(=O)/C=C\CCCCCCC=C
InChI
InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3,10-11H,1,4-9H2,2H3/b11-10-
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
- (1R,2S,3S,6R)-3,6-bis(ethenyl)-1,2-dimethyl-cyclohexane-1,2-diol
- (4R,5S)-4-ethyl-4-methyl-3-methylidene-5-(2-methylpropyl)oxolan-2-one
- 2-(2,4-dimethylcyclohex-3-en-1-yl)-4-methyl-1,3-dioxolane
- 2-methyldodeca-1,11-dien-3-ol
- dimethyl (2S,3R)-2-chloranyl-3-oxidanyl-butanedioate
- (4-cyanophenyl)methylphosphonic acid
- O-methyl 4-nitrobenzenecarbothioate
- ethyl 6-cyano-2,5-dihydrothiopyran-6-carboxylate
- (2aS,8bR)-8-methyl-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-3-carbonitrile
- 1,3,3,5-tetramethyl-N-propyl-cyclohexan-1-amine

