N-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CC1=CCC2CCC1N2C
Isomeric SMILES
CCO/N=C/C1=CCC2CCC1N2C
InChI
InChI=1S/C11H18N2O/c1-3-14-12-8-9-4-5-10-6-7-11(9)13(10)2/h4,8,10-11H,3,5-7H2,1-2H3/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
- 5-butyl-3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2-oxazole; ethanedioic acid
- 5-butyl-3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-1,2-oxazole
- ethanedioic acid; 5-(methoxymethyl)-3-(1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazole
- 5-(methoxymethyl)-3-(1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazole
- (NE)-N-[(4-chloranyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]hydroxylamine
- ethyl 4-(5-butyl-1,2-oxazol-3-yl)-3-chloranyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- ethanedioic acid; 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propyl-1,3-oxazole
- 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propyl-1,3-oxazole
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(methoxymethyl)-1,2,4-oxadiazole; ethanedioic acid
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(methoxymethyl)-1,2,4-oxadiazole
