(1Z)-3,7-dimethylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C=CC1)C
Isomeric SMILES
CC1CCCC(/C=C\C1)C
InChI
InChI=1S/C10H18/c1-9-5-3-7-10(2)8-4-6-9/h3,5,9-10H,4,6-8H2,1-2H3/b5-3-
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
- (E)-1,6-dipropoxyhex-3-ene
- [(E)-1-cyclohexyloct-4-enyl]cyclohexane
- (E)-3,5,6,9,10,12-hexakis(chloranyl)dodec-2-ene
- 4-propan-2-yloxycyclohexene
- diethyl (1E)-cyclodecene-1,4-dicarboxylate
- [(E)-2-cyclododecylethenyl]cyclododecane
- (E)-1,10-dimethoxydec-5-ene
- vanadium tribenzoate
- (E)-1,1,4,4-tetrakis(chloranyl)but-2-ene
- 1-cyclohexyl-4-[(E)-2-(4-cyclohexylphenyl)ethenyl]benzene
