3-ethyl-4-aza-3-azoniabicyclo[3.3.1]non-3-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=NC2CCCC(C2)C1
Isomeric SMILES
CC[N+]1=NC2CCCC(C2)C1
InChI
InChI=1S/C9H17N2/c1-2-11-7-8-4-3-5-9(6-8)10-11/h8-9H,2-7H2,1H3/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
- 1-cyclooctylidenepyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-cyclooctylidenepyrrolidin-1-ium
- thiocane
- 3,4,6,7,8,9-hexahydro-2H-pyrido[2,1-b][1,3]oxazin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3,4,6,7,8,9-hexahydro-2H-pyrido[2,1-b][1,3]oxazin-5-ium
- 1,2-dihydroisoquinoline
- bis(iodanyl)iron
- 2-[[4-(3-azanyl-1-oxidanylidene-4,5,6,6a,7,8-hexahydropyrimido[1,6-f]pteridin-11-ium-9-yl)phenyl]carbonylamino]pentanedioic acid
- 6-methoxy-1-methyl-8aH-quinoline-4-carbonitrile
- 8-chloranyl-4-oxidanylidene-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid
