9-chloranyl-5H-phenazin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)N=C3C(=O)C=CC=C3N2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)N=C3C(=O)C=CC=C3N2
InChI
InChI=1S/C12H7ClN2O/c13-7-3-1-4-8-11(7)15-12-9(14-8)5-2-6-10(12)16/h1-6,14H
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
- spiro[1,3-dithiolane-2,2'-acenaphthylene]-1'-one
- N-[[3,4-dimethoxy-2-(1-oxidanylcyclohexyl)phenyl]methyl]-N-methyl-ethanamide
- tris(1H-imidazol-2-yl)methanol
- (8-acetyloxy-7-ethanoyl-3,6-dimethyl-naphthalen-1-yl) ethanoate
- 2-azanyl-5,6-dimethoxy-3-oxidanylidene-indene-1-carbonitrile
- 1-chloranyl-2,3,4,5-tetraethyl-phosphole
- 2-chloranyl-7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one
- 6-(chloromethyl)-2-(dimethylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 1,9-dimethylpyrene
- 11-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol
