tris(bromanyl)methylsulfonylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C7H5Br3O2S/c8-7(9,10)13(11,12)6-4-2-1-3-5-6/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
- 4-chloranyl-2,6-bis(hydroxymethyl)phenol
- N-[azanyl-(3-methyl-4-methylsulfanyl-phenoxy)phosphoryl]-N-methyl-methanamine
- hydride; iridium(3+); triphenylphosphane; chloride
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]ethanone
- butyl 2-isocyanatoethanoate
- N-ethyl-N-[tris(diethylamino)silyl]ethanamine
- (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidanidyl-azanium
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- 1,3-dimethyl-5-phenyl-benzene
