6-azanyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=C3C=CC(=O)C=C3N2
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=C3C=CC(=O)C=C3N2
InChI
InChI=1S/C12H9N3O/c13-8-2-1-3-10-12(8)15-9-5-4-7(16)6-11(9)14-10/h1-6,14H,13H2
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
- 2-(4-butylphenyl)-5-propyl-pyrimidine
- ethyl 2-(3-methyl-4-oxidanyl-6-phenyl-1,2,4-triazin-3-yl)ethanoate
- 2-(4-pentylphenyl)-5-propyl-pyrimidine
- 7-azanyl-4-chloranyl-3-(cyclohexylmethoxy)isochromen-1-one
- chloranyl-bis[2-[chloranyl(dimethyl)silyl]ethyl]-ethenyl-silane
- 6-bromanyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
- 8-bromanyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
- 5-bromanyl-1,3-dihydroindol-2-one
- 1-[4-(2-bromoethyl)phenyl]ethanone
- 2-(4-tert-butylphenoxy)ethanoyl chloride
