(1Z)-1,2-dimethylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCCCC1)C
Isomeric SMILES
C/C/1=C(/CCCCCC1)\C
InChI
InChI=1S/C10H18/c1-9-7-5-3-4-6-8-10(9)2/h3-8H2,1-2H3/b10-9-
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)-4-chloranyl-3-methyl-but-2-enyl] methanoate
- (E)-non-6-en-1-ol
- (7E)-10-bromanyl-9,9,10,10-tetrakis(fluoranyl)deca-1,7-diene
- (6E,9E)-tetradeca-1,6,9-triene
- (Z)-hept-4-enal
- (E)-3-azanylprop-2-enenitrile
- methyl (Z)-hex-3-enoate
- (E)-4-methylsulfanylpent-2-ene
- [(Z)-3-diethylboranylpent-2-en-2-yl]-trimethyl-stannane
- (E)-2,2-dimethylhept-4-enal
