11-(cyclopentylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=[N+]3CCCCN2CCCC3
Isomeric SMILES
C1CCC(C1)CC2=[N+]3CCCCN2CCCC3
InChI
InChI=1S/C15H27N2/c1-2-8-14(7-1)13-15-16-9-3-4-10-17(15)12-6-5-11-16/h14H,1-13H2/q+1
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
- 11-methyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- N1'-(3,3-dimethylbutan-2-yl)-N1-(2-methoxyphenyl)-2-nitro-ethane-1,1-diamine
- 13-ethyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
- 11-nonyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- 11-octyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- 2,4,6-tris(chloranyl)pyridine-3-carbaldehyde
- [2,3,4-triacetyloxy-5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-(3,4-dimethylphenyl)amino]pentyl] ethanoate
- 4,5-dimethyl-2-[2,3,4,5-tetrakis(oxidanyl)pentylamino]benzaldehyde
- N1'-(3,3-dimethylbutan-2-yl)-N1-(2-ethoxyphenyl)-2-nitro-ethane-1,1-diamine
- N1'-(3,3-dimethylbutan-2-yl)-N1-(2,6-dimethylphenyl)-2-nitro-ethane-1,1-diamine
