3-(methylamino)-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=NC3=CC=CC=C3NC2=CC1=O
Isomeric SMILES
CNC1=CC2=NC3=CC=CC=C3NC2=CC1=O
InChI
InChI=1S/C13H11N3O/c1-14-12-6-10-11(7-13(12)17)16-9-5-3-2-4-8(9)15-10/h2-7,14,16H,1H3
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
- 3-[methyl(phenyl)amino]-10H-phenazin-2-one
- 4-methyl-2,3-dihydro-[1,4]oxazino[2,3-b]phenazine
- 6-ethanoyl-7H-benzo[a]phenazin-5-one
- 6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one
- 10-(3,5-diethyl-4-oxidanyl-phenyl)-1,3-diethyl-phenazin-2-one
- 2-chloranyl-5,6-dimethoxy-3-nonylsulfanyl-cyclohexa-2,5-diene-1,4-dione
- 4-(4-nitrophenyl)oxetan-2-one
- N-butyl-N-(1-methylbenzimidazol-2-yl)benzamide
- 1,5,6,7-tetramethyl-2-methylidene-4-oxabicyclo[3.2.0]hept-6-en-3-one
- 3-(aziridin-1-yl)-1,2,4-triazine
