1-azabicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C=C2
Isomeric SMILES
C1CN2CCC1C=C2
InChI
InChI=1S/C7H11N/c1-4-8-5-2-7(1)3-6-8/h1,4,7H,2-3,5-6H2
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-azulen-4-ylethanol
- diethyl 2-oxidanylpropanedioate
- bis(fluoranyl)germane
- 1-methyl-2-phenylsulfanyl-benzene
- bis(fluoranyl)boranyl-bis(fluoranyl)borane
- silver monohydride
- bis(fluoranyl)yttrium
- tert-butylimino(triphenyl)-$l^{5}-phosphane
- 1,2,4,5-tetramethyl-3,6-dihydropyridazine
- trimethyl(prop-1-ynyl)germane
