9-azanyl-8-methyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N=C3C=CC(=O)C=C3N2)N
Isomeric SMILES
CC1=C(C2=C(C=C1)N=C3C=CC(=O)C=C3N2)N
InChI
InChI=1S/C13H11N3O/c1-7-2-4-10-13(12(7)14)16-11-6-8(17)3-5-9(11)15-10/h2-6,16H,14H2,1H3
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
- 9-azanyl-10H-phenazin-2-one
- 4-[(4-hydroxyphenyl)amino]naphthalen-1-ol
- 1-(3-chloranylpropoxy)-2-fluoranyl-benzene
- N-[4-(methylsulfonylamino)-2-oxidanyl-phenyl]ethanamide
- (4-hydroxyphenyl) 4-chloranylbutanoate
- methyl 2-(4-oxidanyl-3-propanoyl-phenyl)ethanoate
- 2-aminocarbonyl-3-iodanyl-benzoic acid
- N'-ethoxypropane-1,3-diamine
- 2-oxidanylpropyl 2-oxidanylbenzoate
- 2,2,4-trimethylpentyl dodecanoate
