6-methyl-5H-phenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C3C(=O)C=CC=C3N2
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3C(=O)C=CC=C3N2
InChI
InChI=1S/C13H10N2O/c1-8-4-2-5-9-12(8)14-10-6-3-7-11(16)13(10)15-9/h2-7,14H,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
- (6-methylphenazin-1-yl) ethanoate
- N-(4-fluorophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- spiro[1,3-dioxolane-2,6'-adamantane]-2'-ol
- N4-methyl-9H-fluorene-4,5-diamine
- 4,7-dimethyl-5-sulfanylidene-1,6-dihydroimidazo[4,5-e][1,4]diazepin-8-one
- 3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]propanoic acid
- 1,3-benzodioxol-5-yloxy(trimethyl)silane
- 2,3,4-trimethoxy-6-oxidanyl-benzoic acid
- 2,5-dimethoxy-N1-propyl-benzene-1,4-diamine
- 3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)benzaldehyde
