1,1,3-tris(bromanyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC2(Br)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC2(Br)Br)Br
InChI
InChI=1S/C9H5Br3/c10-8-5-9(11,12)7-4-2-1-3-6(7)8/h1-5H
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-prop-1-en-2-yl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
- [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [1-(2-nitrophenyl)ethoxy-oxidanidyl-phosphoryl] phosphate
- 2-phenylimidazo[1,2-a]pyridin-4-ium-1-amine
- 1-[(5-bromanylthiophen-2-yl)-[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylic acid
- 1-[(3,5-dimethylphenyl)-(6-methylpyridin-2-yl)methyl]piperidine-2-carboxylic acid
- 1-[isoquinolin-6-yl(pyridin-3-yl)methyl]piperidine-2-carboxylic acid
- 8-ethyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid
- 3-acetamido-N-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]benzamide
- diethyl 7-methoxy-3-oxidanyl-3H-1-benzofuran-2,2-dicarboxylate
- 7-fluoranyl-2-(3-propan-2-yloxypropyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
