bicyclo[4.1.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2CC1C2
Isomeric SMILES
C1C=CCC2CC1C2
InChI
InChI=1S/C8H12/c1-2-4-8-5-7(3-1)6-8/h1-2,7-8H,3-6H2
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
- 1-ethyl-8-methyl-naphthalene
- but-1-en-2-ol
- 3-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride
- 3-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 2-(chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
- 2-(chloromethyl)-1-azabicyclo[2.2.2]octane
- 2-diethylaminoethyl 1-azabicyclo[2.2.2]octane-2-carboxylate
- N4-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid
- N4-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-[2-[(2-diethylaminoethylamino)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethanol
