1-azabicyclo[2.2.1]heptan-3-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C(=N)C2
Isomeric SMILES
C1CN2CC1C(=N)C2
InChI
InChI=1S/C6H10N2/c7-6-4-8-2-1-5(6)3-8/h5,7H,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
- 2-oxidanyl-1,3,2-dioxazolidine-4,5-dione
- 2-[[2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butanoyl]amino]ethanoic acid
- 2-phenethyloxy-1,3,2-dioxazolidine-4,5-dione
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylethanoic acid
- O-hexa-2,5-diynylhydroxylamine hydrochloride
- 2-(1,2,3-triazin-4-ylsulfanyl)butanoic acid
- 2-but-3-en-2-yloxy-1,3,2-dioxazolidine-4,5-dione
- 2-[(E)-but-2-enoxy]-1,3,2-dioxazolidine-4,5-dione
- ethanedioic acid; N-methylethanamide
- 2-hept-2-ynoxy-1,3,2-dioxazolidine-4,5-dione
