bicyclo[2.2.2]octa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC1=CC2
Isomeric SMILES
C1CC2=CCC1=CC2
InChI
InChI=1S/C8H10/c1-2-8-5-3-7(1)4-6-8/h1,5H,2-4,6H2
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-(3-methoxypentan-3-yl)furan
- methanoyl 4-chloranylbenzoate
- methanoyl 2,4-bis(chloranyl)benzoate
- 1-[bis(2-methoxyphenyl)-phenyl-methyl]-4-(diphenylmethyl)benzene
- 2,6-bis(fluoranyl)-3-(1-fluoranyl-7-heptyl-phenanthren-2-yl)benzenecarbonitrile
- 3-[1,3-bis(fluoranyl)-7-pentyl-phenanthren-2-yl]-2-fluoranyl-benzenecarbonitrile
- 7-(4-chlorophenyl)-2-ethenyl-6,8-bis(fluoranyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- 7-(4-chlorophenyl)-6,8-bis(fluoranyl)-2-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- (4-cyanophenyl) 7-pentyl-1,2,3,5,6,7,8,9-octahydrophenanthrene-2-carboxylate
- 4-[6-fluoranyl-1-(furan-2-ylmethyl)indol-3-yl]piperidine-1-carboxylic acid
