5-phenyl-10H-phenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)NC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)NC4=CC=CC=C42
InChI
InChI=1S/C18H15N3/c19-13-10-11-18-16(12-13)20-15-8-4-5-9-17(15)21(18)14-6-2-1-3-7-14/h1-12,20H,19H2
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
- N4-[6-[(6-azanyl-2-methyl-quinolin-4-yl)amino]hexyl]-2-methyl-quinoline-4,6-diamine dihydrate dihydrochloride
- N4-[6-[(6-azanyl-2-methyl-quinolin-4-yl)amino]hexyl]-2-methyl-quinoline-4,6-diamine; ethanoic acid
- calcium 3-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3,5-bis(oxidanyl)phenoxy]propane-1-sulfonate
- 2-methyl-7H-pyrido[4,3-c]carbazol-2-ium-10-ol iodide
- 2-methyl-7H-pyrido[4,3-c]carbazol-2-ium-10-ol
- (2S,3R)-3-(hydroxymethyloxy)butane-1,2,4-triol
- 2-azanyl-3-(1H-imidazol-5-yl)propanoate; copper(1+)
- 2-azanyl-3-sulfanyl-propanoic acid; methylmercury(1+)
- (2R)-2-azanyl-3-sulfanyl-propanoic acid; mercury(2+)
- methyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
