2-[(2-hydroxyphenyl)amino]-5H-phenazin-1-one
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Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=C(C(=O)C3=N2)NC4=CC=CC=C4O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=C(C(=O)C3=N2)NC4=CC=CC=C4O
InChI
InChI=1S/C18H13N3O2/c22-16-8-4-3-7-13(16)20-15-10-9-14-17(18(15)23)21-12-6-2-1-5-11(12)19-14/h1-10,19-20,22H
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
- 2-[[4-(nitromethyl)phenyl]amino]ethanol
- dipotassium nitro phosphate
- (2-oxidanylidenechromen-3-yl) hydrogen carbonate
- (4E,6E,9Z)-8-acetyloxy-5,9-dimethyl-3-oxidanylidene-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-4,6,9-trienoic acid
- (1-carboxyoxy-2-ethenyl-cyclopropyl) methyl carbonate
- 2-butylhexanedioate
- N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide
- 2-propan-2-ylhexanedioate
- 5,6-bis(azanylidene)-1,2,3-dioxazinan-4-one
- 2,4-bis(oxidanylidene)pentanoate; ruthenium(3+)

