3-[(E)-but-1-enyl]bicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CC2CCC1CC2
Isomeric SMILES
CC/C=C/C1CC2CCC1CC2
InChI
InChI=1S/C12H20/c1-2-3-4-12-9-10-5-7-11(12)8-6-10/h3-4,10-12H,2,5-9H2,1H3/b4-3+
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
- aluminum magnesium hydrate
- ethanedioate; vanadium; pentaethanoate
- magnesium; oxidanyl carbonate; oxidanyl(oxidanylidene)alumane
- 2-[2-(1,3-benzoxazol-2-yloxy)-4-chloranyl-phenoxy]propanoate
- 2-[2-(1,3-benzoxazol-2-yloxy)-4-chloranyl-phenoxy]propanoic acid
- 4-[bis(fluoranyl)methoxy]-1,2,3-benzothiadiazole
- (4-chloranyl-2-methyl-nonan-2-yl)-(2-oxidanylpropyl)azanium chloride
- 1-ethyl-4-[4-methoxy-3-(2-methylphenyl)-5-propyl-phenyl]piperazine
- 1-[(4-chloranyl-2-methyl-nonan-2-yl)amino]propan-2-ol
- 1-ethyl-2-[4-[3-[3-(4-methoxybutoxy)phenyl]propyl]phenyl]piperazine
