(1Z,3Z)-1-methylcycloundeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CCCCCCCC1
Isomeric SMILES
C/C/1=C/C=C\CCCCCCC1
InChI
InChI=1S/C12H20/c1-12-10-8-6-4-2-3-5-7-9-11-12/h6,8,10H,2-5,7,9,11H2,1H3/b8-6-,12-10-
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
- [(E)-12-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]-2,6-dimethyl-dodec-10-en-2-yl]oxy-trimethyl-silane
- (E)-7-(3,3-dimethyloxiran-2-yl)-5-methyl-hept-2-enoic acid
- 5,9-dimethyl-9-oxidanyl-decanal
- 5,9-dimethyldecane-1,9-diol
- 5,9-dimethyl-9-trimethylsilyloxy-decanal
- 1-chloranyl-2-(1-chloranylbutan-2-yloxy)butane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-(fluoranylmethoxy)propane
- (Z)-1,1,1,2,4,4-hexakis(fluoranyl)but-2-ene
- (Z)-1-chloranyl-1-fluoranyl-but-1-ene
- 1,1,2,3,4,4-hexakis(chloranyl)but-1-ene
