8-azanyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1N)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H9N3O/c13-7-1-3-9-11(5-7)15-12-6-8(16)2-4-10(12)14-9/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-[(2-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride
- 4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine
- 4-methyl-6-(naphthalen-1-yldiazenyl)benzene-1,3-diamine
- 7-methoxybenzo[a]anthracene
- 7-methylbenzo[a]anthracene-10-carbonitrile
- 10-chloranyl-7-methyl-benzo[a]anthracene
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)benzamide
- 4-azanyl-2,5-dimethoxy-benzenecarbonitrile hydrochloride
- N-(5-bromanyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-[2,5-dimethoxy-4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzamide
