1,4-diazabicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCN1C=C2
Isomeric SMILES
C1CN2CCN1C=C2
InChI
InChI=1S/C6H10N2/c1-2-8-5-3-7(1)4-6-8/h1-2H,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
- 4-bromanyl-2-methyl-butanal
- 2-[2-hydroxyethyl(oxidanyl)amino]ethanol
- 2-(4-chloranylbutan-2-yl)-1,3-dioxolane
- N-ethyl-N-(2-methoxyethyl)hydroxylamine
- 2-(4-bromanylbutan-2-yl)-1,3-dioxolane
- 1-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone
- 1-(4-phenylmethoxy-4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone
- methyl 4-phenylmethoxy-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate
- methyl 7,7-dimethyl-5,6-dihydro-4H-1-benzofuran-2-carboxylate
- 2-(bromomethyl)-7-[[7-(bromomethyl)naphthalen-2-yl]methoxy]naphthalene
