5,7-bis(bromanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C=C21)Br)Br
Isomeric SMILES
C1=CNC2=C(C=C(C=C21)Br)Br
InChI
InChI=1S/C8H5Br2N/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H
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
- 1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline
- ethyl 2-[5-(4-nitrophenyl)imidazol-1-yl]ethanoate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- N-(4-ethoxyphenyl)-N,4,4,6-tetramethyl-1,3-thiazin-2-amine
- 6-(3,4-diethoxyphenyl)-1,2,4-triazine-3,5-diamine
- diphenyl naphthalene-2,6-dicarboxylate
- 5-(1-methyl-2,3-dihydroindol-5-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanyl-benzoic acid
- 2-chloranyl-7-nitro-xanthen-9-one
- N-(2-bromophenyl)-2-chloranyl-5-nitro-benzamide
