indazolo[1,2-a]benzotriazol-12-ium-5-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]N3[N+]2=C4C=CC=CC4=C3
Isomeric SMILES
C1=CC=C2C(=C1)[N-]N3[N+]2=C4C=CC=CC4=C3
InChI
InChI=1S/C13H9N3/c1-3-7-12-10(5-1)9-15-14-11-6-2-4-8-13(11)16(12)15/h1-9H
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
- 4-nitro-1-oxidanidyl-2-oxidanyl-3,5-diphenyl-pyrazol-1-ium
- 5H-indazolo[1,2-a]benzotriazol-12-ium
- ethyl 6-(hydroxymethyl)piperidine-2-carboxylate
- 3-methoxy-5H-isoindolo[2,3-a]quinazolin-11-one
- 3-oxidanyl-5H-isoindolo[2,3-a]quinazolin-11-one
- methyl (E)-2-azido-3-(4-cyanophenyl)prop-2-enoate
- (2E)-2-(1-methoxy-2-phenyl-ethylidene)-1-azabicyclo[2.2.2]octan-3-one
- (2E)-2-(1,2-diphenylethylidene)-1-azabicyclo[2.2.2]octan-3-one
- 5-(diphenylamino)-3-methyl-1,3,4-oxadiazol-2-one
- 4-ethoxy-5-methyl-2-phenyl-1,3-thiazole
