1,6-bis(chloranyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C12H7Cl2N/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h1-6,15H
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
- methyl 2-methyl-3-(pyridin-2-ylmethylsulfanyl)propanoate
- 1,1,1,3,3-pentakis(fluoranyl)-3-(oxolan-2-yl)propane-2,2-diol
- 2-methyl-4-thiophen-2-yl-quinoline
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde
- trimethyl-[(2-nitrophenyl)methoxy]silane
- methyl 2-[(3R,4R,5R)-5-(hydroxymethyl)-2-methoxy-4-oxidanyl-oxolan-3-yl]oxyethanoate
- (4S,5R)-4-methyl-5-non-8-enyl-1,3-oxazolidin-2-one
- 7-(2,2-dimethylpropylimino)-1,4-dimethyl-1,4-diazepan-5-one
- (E)-2-[(E)-but-2-enyl]-1-ethoxy-N-methyl-hept-5-en-1-amine
- 3-(4-chlorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione
