2-[(E)-methoxyiminomethyl]-1-azabicyclo[2.2.2]octane-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1(CC2CCN1CC2)C#N
Isomeric SMILES
CO/N=C/C1(CC2CCN1CC2)C#N
InChI
InChI=1S/C10H15N3O/c1-14-12-8-10(7-11)6-9-2-4-13(10)5-3-9/h8-9H,2-6H2,1H3/b12-8+
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
- methyl 2-ethyl-3-oxidanyl-benzoate
- 1,2-benzodioxine; diazanecarboxylic acid
- 5-nitrosopentanoic acid
- 1,2-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; titanium(2+); dichloride
- 2,7-ditert-butyl-9H-fluoren-9-ide; titanium(3+); dichloride
- 2-methylphenol; zirconium
- bis(bromanyl)nickel; ethanenitrile
- bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,5-dimethylcyclopenta-1,3-diene; titanium(3+); dichloride
- bis(2,7-dimethyl-3H-inden-1-yl)-dimethyl-silane
- 2,7-ditert-butyl-9H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; tetrachloride
