10-oxidanyl-5H-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3N2O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3N2O
InChI
InChI=1S/C12H10N2O/c15-14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)14/h1-8,13,15H
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
- (2R)-2-azaniumyl-3-(4H-thiochromen-3-yl)propanoate
- (2R)-2-azanyl-3-(4H-thiochromen-3-yl)propanoic acid
- 6-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)naphthalene-1,3-disulfonate
- N'-(2-methylpropyl)-N-(4-phenylazanylpyridin-1-ium-3-yl)sulfonyl-carbamimidate
- 1-(2-methylpropyl)-3-(4-phenylazanylpyridin-3-yl)sulfonyl-urea
- ethyl-[[(4-methoxycarbonylphenyl)amino]methylidene]-phenyl-azanium
- (7-oxidanylnaphthalen-1-yl)methylazanium
- 8-(aminomethyl)naphthalen-2-ol
- N-[3-(dimethylamino)-2-prop-2-enoxy-phenyl]-N-ethyl-ethanamide
- 4-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole
