5-methylidenebicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCC1C=C2
Isomeric SMILES
C=C1CC2CCC1C=C2
InChI
InChI=1S/C9H12/c1-7-6-8-2-4-9(7)5-3-8/h2,4,8-9H,1,3,5-6H2
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
- 2-bromanyl-1,3,5-tris(chloranyl)benzene
- 3,4-diethylhexan-3-ol
- alumanylmethanenitrile
- 3,3,6,6-tetramethyl-4,5-dihydropyridazine
- silanyltellanylsilane
- trimethyl(methylidene)-$l^{5}-arsane
- non-2-yne
- 1,2-bis(ethenyl)-1,2-dimethyl-cyclobutane
- 1-chloranylisoquinoline
- 2-(3,7-dimethyloctyl)-1,4-dimethyl-benzene
