1,4,7-tris(chloranyl)phenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(C=CC(=C3N=C2C=C1Cl)Cl)Cl
Isomeric SMILES
C1=CC2=NC3=C(C=CC(=C3N=C2C=C1Cl)Cl)Cl
InChI
InChI=1S/C12H5Cl3N2/c13-6-1-4-9-10(5-6)17-12-8(15)3-2-7(14)11(12)16-9/h1-5H
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
- 4-(4-chloranylbutyl)-7-nitro-1,3-dihydroquinoxalin-2-one
- 5-(propan-2-ylamino)naphthalene-1-sulfonyl chloride
- 1,3,5,7-tetranitrocubane
- potassium; carbon monoxide; cyclopentane; molybdenum
- 1-[(3S,4S)-3-methyl-4-phenylselanyl-1,2-oxazolidin-2-yl]ethanone
- 6-nitro-3-(4-nitrophenyl)-1H-indazole
- methyl (2E)-2-acetamido-2-[(3R,4R,5S)-3-acetyloxy-4-oxidanyl-1-azabicyclo[3.1.0]hexan-2-ylidene]ethanoate
- ethyl 4-azanyl-3-pyridin-2-yl-pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate
- 3-diethoxyphosphoryl-1-(4-methylphenyl)propan-1-one
- [(2R,3R,4S)-1-(4-methoxyphenyl)-2,4,5-tris(oxidanyl)pentan-3-yl] ethanoate
