(1Z)-4,5-dimethylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC=CCC1C
Isomeric SMILES
CC1CCC/C=C\CC1C
InChI
InChI=1S/C10H18/c1-9-7-5-3-4-6-8-10(9)2/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
- [(3E)-dodeca-3,11-dienyl] ethanoate
- 16-ethoxy-16-oxidanylidene-hexadecanoic acid
- [(3E,11E)-14-acetyloxytetradeca-3,11-dienyl] ethanoate
- [(5E)-tetradeca-5,13-dienyl] propanoate
- [(3E)-tetradeca-3,13-dienyl] propanoate
- 18-ethoxy-18-oxidanylidene-octadecanoic acid
- [(4E)-pentadeca-4,14-dienyl] pentanoate
- [(4E)-pentadeca-4,14-dienyl] ethanoate
- (E)-2-ethylpent-3-enoate
- (1Z)-1,4,5,8-tetramethylcyclooctene
