5-methylphenazin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C13H11N2/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15/h2-9H,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
- [4-(diethylamino)-3-methyl-butan-2-yl] 4-(2-methylpropoxy)benzoate
- 2-propan-2-ylpent-4-enamide
- diethylmercury
- 4,6-dimethylpyrimidin-2-amine
- dimethoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- N-[[2,4-bis(chloranyl)phenoxy]-methoxy-phosphinothioyl]propan-2-amine
- N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphoryl]methanamine
- 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- bis(2-hydroxyethyl)azanium; 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate
- trimethyl-[7-(trimethylazaniumyl)heptyl]azanium diiodide
