6-oxidanyl-5H-phenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC3=CC=CC(=O)C3=N2
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC3=CC=CC(=O)C3=N2
InChI
InChI=1S/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,13,16H
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
- 2,2-bis(chloranyl)ethenyl bis(2-methylpropyl) phosphate
- 2,2-bis(chloranyl)ethenyl dipropyl phosphate
- 1-(2-phenoxyethyl)piperidine
- 5,6-dihydrobenzo[c]acridine-7-carboxylic acid
- 2,3-dihydro-1H-inden-5-yl N-methylcarbamate
- 4-dimethoxyphosphinothioyloxy-N-methyl-benzenesulfonamide
- diethyl-methyl-[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]azanium diiodide
- diethyl-methyl-[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]ethyl]azanium
- calcium bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-arsane
- [(4-aminophenyl)sulfonylamino]methanesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
