9-azanyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H9N3O/c13-8-2-1-3-10-12(8)15-11-6-7(16)4-5-9(11)14-10/h1-6,15H,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
- 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
- 4-azanyl-5-ethylsulfanyl-2-methoxy-benzoic acid
