3-methylidene-1-azabicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCN(C1)CC2
Isomeric SMILES
C=C1CC2CCN(C1)CC2
InChI
InChI=1S/C9H15N/c1-8-6-9-2-4-10(7-8)5-3-9/h9H,1-7H2
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
- 7-azanyl-3-(2-oxidanylidenepropylamino)heptan-2-one
- spiro[1-azabicyclo[3.2.2]nonane-3,1'-cyclopropane]
- 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-3-methyl-piperidine
- spiro[1-azoniabicyclo[3.2.2]nonane-3,1'-cyclopropane]-1-ylboron
- 4-[1-(4-chlorophenyl)-1-phenyl-ethyl]-1,1-dimethyl-1,4-diazepan-1-ium
- 4-(3,3-dimethylimidazol-3-ium-4-yl)-4-methyl-oxolan-2-one
- 2-(2,3,3-trimethyl-2H-indol-1-yl)hexanoic acid bromide
- 4-[4-(4-chlorophenyl)-1-methyl-4-oxidanyl-piperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one
- 2-(2,3,3-trimethyl-2H-indol-1-yl)hexanoic acid
- 4-(4-fluorophenyl)-3-[(4-methoxyphenoxy)methyl]-3-methyl-piperidine
