1,3,6,7-tetrakis(chloranyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C3=CC(=C(C=C3NC2=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C(C=C2C3=CC(=C(C=C3NC2=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H5Cl4N/c13-5-1-7-6-3-8(14)9(15)4-11(6)17-12(7)10(16)2-5/h1-4,17H
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
- sodium 4-azanyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
- bis(chloranyl)methyl-tetradecyl-silicon
- 2-ethylhexyl 2-[bis[[1-(2-ethylhexoxy)-1-oxidanylidene-propan-2-yl]sulfanyl]-octyl-stannyl]sulfanylpropanoate
- ruthenium(2+) hexachloride
- tripotassium hexakis(chloranyl)ruthenium(2-)
- (2,3-dimethylphenyl)methyl 2-methylpropanoate; methanol
- (2,3-dimethylphenyl)methyl 2-methylpropanoate
- 2,4,4-trimethylpentan-2-yl 2-phenoxyperoxyethanoate
- (2S)-1-chloranyl-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- potassium dimethyl-oxidanyl-phenyl-silane
