(3Z,11E)-bicyclo[4.4.2]dodeca-3,11-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC=CCC(C1)C=C2
Isomeric SMILES
C1CCC\2C/C=C\CC(C1)/C=C2
InChI
InChI=1S/C12H18/c1-2-6-12-8-4-3-7-11(5-1)9-10-12/h1-2,9-12H,3-8H2/b2-1-,10-9+
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
- 1-[diethoxy(ethyl)silyl]butan-1-amine
- 1,1-dicyclopentylethanamine
- N-methyl-1-triethoxysilyl-propan-1-amine
- (3-methyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate
- 1-oxidanylidenecinnolin-1-ium-4-one
- 3-[diethoxy(methyl)silyl]-2-methyl-propan-1-amine
- tris(fluoranyl)methanesulfonic acid
- 1-azanylpentyl(diethoxy)silicon
- 3-diazonio-4H-chromen-2-olate
- 3,6-diisocyanato-3,6-dimethyl-cyclohexa-1,4-diene
