1-[bis(bromanyl)methyl]-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(Br)Br
Isomeric SMILES
CC1=CC=CC=C1C(Br)Br
InChI
InChI=1S/C8H8Br2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,8H,1H3
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-[2-(carboxymethyl)-3,3,4,4,5,5-hexamethyl-cyclopenten-1-yl]ethanoic acid
- 1-(4-chlorophenyl)-N-ethyl-3-phenyl-prop-2-yn-1-imine
- 6,6,7,7,8,8-hexamethyl-1,5-dihydrocyclopenta[d]oxepine-2,4-dione
- 2-methyl-1-phenylmethoxy-imidazole
- 3,5-bis(dimethoxymethyl)-1,2,4-triazol-4-amine
- 1-phenylmethoxyimidazole-2-carbaldehyde
- 3,5-bis(dimethoxymethyl)-1H-1,2,4-triazole
- 2-methylsulfanyl-1-phenylmethoxy-imidazole
- 2-bromanylphosphinine
- 2,4,6-tris(bromanyl)phosphinine
