1,3-bis(bromanyl)-9-ethenyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=CC=CC=C2C3=CC(=CC(=C31)Br)Br
Isomeric SMILES
C=CN1C2=CC=CC=C2C3=CC(=CC(=C31)Br)Br
InChI
InChI=1S/C14H9Br2N/c1-2-17-13-6-4-3-5-10(13)11-7-9(15)8-12(16)14(11)17/h2-8H,1H2
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
- 2-butyl-1-(3-methylbutyl)anthracene
- 2,4,6-tris[2,2,2-tris(bromanyl)ethyl]-1,3,5-triazine
- 2,4,7-trinitro-N-(3-nitrophenyl)fluoren-9-imine
- ethane; methane; thiophosphate
- 3,5-dinitro-2-phenyl-azepane-1-carbodithioate
- 3,5-dinitro-2-phenyl-azepane-1-carbodithioic acid
- dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; selenium
- N-butyl-N-methyl-carbamodithioate
- (5-nitro-2,3-dihydro-1-benzofuran-3-yl) 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- 5-methyl-2,3-dihydro-1-benzofuran-3-ol
