1-(4-bromophenyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C18H12BrN/c19-13-10-8-12(9-11-13)14-5-3-6-16-15-4-1-2-7-17(15)20-18(14)16/h1-11,20H
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
- cycloheptylmethyl methyl carbonate
- 2-(5,6-dimethylcyclohexa-1,5-dien-1-yl)ethane-1,1-diol
- 2-cyclodecylethoxymethanol
- but-3-enyl 2,2-dimethylbutanoate
- [(4Z)-cyclooct-4-en-1-yl] carbonate
- [(4Z)-cyclooct-4-en-1-yl] hydrogen carbonate
- (E)-3,5,6,6-tetramethyl-4-methylidene-hept-2-enal
- 1-(3-methyl-1,2-dihydroimidazol-2-yl)ethanol
- 2-(3-methyl-1,2-dihydroimidazol-2-yl)propanoic acid
- tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]boranuide
