1H-azirino[1,2-a]quinoxalin-8-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=[N+]1C3=CC=CC=C3N=C2
Isomeric SMILES
C1C2=[N+]1C3=CC=CC=C3N=C2
InChI
InChI=1S/C9H7N2/c1-2-4-9-8(3-1)10-5-7-6-11(7)9/h1-5H,6H2/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-methyl-2,2-diphenyl-cyclopropyl)-diphenyl-phosphane
- 2-[3-[2-oxidanyl-3-(phenylcarbonyl)phenoxy]propyl]hexanoic acid
- ditert-butyl-(1-methyl-2,2-diphenyl-cyclopropyl)phosphane
- 4-aza-1-azoniabicyclo[3.2.0]hepta-1(5),2,6-triene
- 5-aza-1-azoniabicyclo[4.2.0]octa-1,3,5,7-tetraene
- azeto[1,2-a]quinolin-9-ium
- 2,5-diazabicyclo[4.1.0]hepta-1,3,5-triene
- 5-azabicyclo[4.1.0]hepta-1(6),2,4-triene
- 1H-azirino[1,2-a]quinolin-8-ium
- [2-oxidanyl-4-(4-oxidanylphenoxy)phenyl]-phenyl-methanone
