2,3-diazabicyclo[2.2.2]oct-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1N=N2
Isomeric SMILES
C1CC2CCC1N=N2
InChI
InChI=1S/C6H10N2/c1-2-6-4-3-5(1)7-8-6/h5-6H,1-4H2
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
- buta-1,2-diene
- 2-(dimethylamino)-1-phenyl-ethanone
- 1-ethynoxybutane
- N-propan-2-ylpropan-2-imine
- 1-phenylazetidine
- 12-bromanyldodecan-1-ol
- N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methyl-methanamine
- heptane
- 5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 2,2,4,4-tetramethyloxolane
