1-[tris(bromanyl)methylsulfonyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C11H7Br3O2S/c12-11(13,14)17(15,16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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
- potassium benzene-1,4-diol
- 2-selanylidenepropanoic acid
- 2-oxidanylidene-1,3,2-oxathiazolidin-2-ium-5-one
- sodium; methanal; sulfurous acid
- potassium bromide nitrate
- 2-selanylidenebutanoic acid
- silver selenocyanate
- gold(1+); 1H-pyrrole
- 2-$l^{1}-selanyl-1,3-oxazole-4,5-dione
- 1,2-selenazolidine-3,4-dione
