4-bromanyl-9-phenyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C(=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C(=CC=C3)Br
InChI
InChI=1S/C18H12BrN/c19-15-10-6-12-17-18(15)14-9-4-5-11-16(14)20(17)13-7-2-1-3-8-13/h1-12H
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
- 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)aniline
- 3-(disulfanyl)propanedithioic acid
- hexakis(fluoranyl)arsenic(1-); iron(2+)
- hexakis(fluoranyl)antimony(1-); iron(2+)
- 2,6-bis[3-(4-methoxyphenyl)thiophen-2-yl]pyridine
- (4-aminophenyl)sulfonyloxysulfonyl ethanoate
- 3-chloranylsulfonylpropyl 2-methylprop-2-enoate
- azane; 2-phenylsulfanylethanoic acid
- 2-ethyl-N-[[4-[(2-ethylhexylamino)methyl]-2H-benzotriazol-5-yl]methyl]hexan-1-amine
- 2-methylprop-1-ene iodide
