(NZ)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NO)C2CCN1CC2
Isomeric SMILES
CC1/C(=N\O)/C2CCN1CC2
InChI
InChI=1S/C8H14N2O/c1-6-8(9-11)7-2-4-10(6)5-3-7/h6-7,11H,2-5H2,1H3/b9-8+
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
- 5-(3,4-dichlorophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrrole-2-carboxamide
- 2-(4-fluorophenyl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-bromophenyl)-1H-pyrrole-2-carboxamide
- 2-(4-bromophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-sulfamoylphenyl)thiophene-2-carboxamide
- 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide; 4-methylbenzenesulfonic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-hydroxyphenyl)-1H-pyrrole-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)thiophene-2-carboxamide
- 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide
