1,3,6-tris(bromanyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C3=CC(=CC(=C3N2)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)C3=CC(=CC(=C3N2)Br)Br
InChI
InChI=1S/C12H6Br3N/c13-6-1-2-11-8(3-6)9-4-7(14)5-10(15)12(9)16-11/h1-5,16H
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
- (17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- 5,7-dinitro-2-piperidin-1-yl-quinolin-8-ol
- 2-chloranylquinolin-8-ol
- 2-methylbut-3-yn-2-yl N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 6-(5-methylfuran-2-yl)pyran-2-one
- 6-(2-oxidanylidenepentyl)pyran-2-one
- 2-(phenanthren-9-ylmethylidene)propanedinitrile
- N-oxidanyl-2-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]ethanamide
- 5-methyl-1-(5-oxidanylpentyl)pyrimidine-2,4-dione
- [3,4-diacetyloxy-5-[2-fluoranyl-6-(oxidanylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate
