1,3,5-tris(bromanyl)-2,4,6-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)C)Br)C)Br
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)C)Br)C)Br
InChI
InChI=1S/C9H9Br3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h1-3H3
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
- N-(dicyclopropylmethyl)ethanamide
- 2-chloranyl-1,3,5-trimethyl-4-(trichloromethyl)benzene
- 3,6,6-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- methyl 4-iodanyl-2,6-dimethyl-benzoate
- 1-bromanyl-2,3,5,6-tetramethyl-4-nitro-benzene
- 1-fluoranyl-2,3,4,6-tetramethyl-5-nitro-benzene
- spiro[2.4]heptane-1,1,2,2-tetracarbonitrile
- 5-chloranyl-2-phenyl-pentan-2-ol
- 2,4-bis(oxidanylidene)spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarboxylic acid
- 5,5-dimethyl-3,4-dihydro-2H-1-benzoxepine
