4-azabicyclo[4.2.2]decane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CCNC2
Isomeric SMILES
C1CC2CCC1CCNC2
InChI
InChI=1S/C9H17N/c1-3-9-4-2-8(1)5-6-10-7-9/h8-10H,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
- 3-oxidanylidenebutanoate; 2-oxidanylidenepropanoate
- 1,5-dimethyl-3-azabicyclo[3.1.1]heptane-2,4-dione
- 2-but-1-en-2-yl-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- [3-(3-azabicyclo[3.2.1]octan-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- boron; methanal; nickel(2+)
- 3-azabicyclo[3.1.1]heptane-2,4-dione
- methanal; nickel(2+); phosphane
- [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-propyl]-phosphonatooxy-phosphinate
- (E)-3-methyl-4-(nitromethyl)hex-3-ene
- trimethylsulfanium nitrite
