12H-pyridazino[1,2-a]cinnolin-12-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3[NH+]2C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3[NH+]2C=CC=C3
InChI
InChI=1S/C12H10N2/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13/h1-10H/p+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
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide hydrochloride
- phenazine ditetrafluoroborate
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
- thallium(1+) bromide iodide
- (E)-N-(2-acetamidoethyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide
- germanium hydrate
- (E)-N-(4-aminophenyl)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)prop-2-enamide
- sodium; benzenesulfonic acid; dodecane
- (E)-3-[2,5-bis(azanyl)phenyl]-N-ethyl-prop-2-enamide hydrochloride
- 3,11-bis(tert-butylperoxy)-1,5,9,13-tetrakis(chloranyl)-7,7-dimethyl-tridecane
