1,9-bis(chloranyl)phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)N=C3C(=N2)C=CC=C3Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)N=C3C(=N2)C=CC=C3Cl
InChI
InChI=1S/C12H6Cl2N2/c13-7-3-1-5-9-11(7)16-12-8(14)4-2-6-10(12)15-9/h1-6H
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
- 1,2-bis(chloranyl)phenazine
- methyl 2-ethylsulfanylquinoline-3-carboxylate
- 2-azanyl-4-(4-chlorophenyl)-5-methyl-thiophene-3-carbonitrile
- 5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 1-(6-bromanylnaphthalen-2-yl)heptan-1-one
- bis(4-tert-butylphenyl) pentanedioate
- 1-[(4-nitrophenyl)methoxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid
- [4-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)phenyl] propanoate
- 4-chloranyl-N-(1-methylazepan-2-ylidene)benzenecarbothioamide
- 5,8-dimethoxy-2,4-dimethyl-6-nitro-quinoline
