N-methoxy-1-azabicyclo[2.2.2]octan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1CN2CCC1CC2
Isomeric SMILES
CO/N=C\1/CN2CCC1CC2
InChI
InChI=1S/C8H14N2O/c1-11-9-8-6-10-4-2-7(8)3-5-10/h7H,2-6H2,1H3/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
- (2E)-N-[3-[3-[bis(phenylmethyl)amino]propylamino]propyl]-2-hydroxyimino-ethanamide
- (Z)-2-cyano-1-ethoxy-3-(2-fluorophenyl)-5-oxidanylidene-5-phenylazanyl-4-pyridin-1-ium-1-yl-pent-1-en-1-olate
- (Z)-4-cyano-5-ethoxy-3-(2-fluorophenyl)-5-oxidanyl-N-phenyl-2-pyridin-1-ium-1-yl-pent-4-enamide
- 2-(3-chloranylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide
- N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 4-(4-ethylphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine hydrobromide
- ethanedioic acid; 2-[methyl-(phenylmethyl)amino]-N-(2-methylquinolin-4-yl)ethanamide
- ethanedioic acid; N-[3-(3-methoxyphenoxy)propyl]-2-methyl-propan-2-amine
- ethyl 1-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)piperidine-3-carboxylate
- 2-methoxy-4-methyl-3-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline
