2,4,5-tris(bromanyl)-6-methyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)Br)O)Br)O
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)Br)O)Br)O
InChI
InChI=1S/C7H5Br3O2/c1-2-3(8)4(9)7(12)5(10)6(2)11/h11-12H,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
- 2,4-bis(bromanyl)-5,6-dimethyl-benzene-1,3-diol
- 2,5-bis(bromanyl)-4,6-dimethyl-benzene-1,3-diol
- 2,5-diethyl-1-methyl-pyrrole
- 2,6-bis(bromanyl)-3,4,5-trimethyl-phenol
- 2,6-dimethyl-4-(3,4,5-trimethylphenyl)aniline
- butyl 4-(2-acetyloxyethanoylcarbamothioylamino)benzoate
- 1,5-bis(bromanyl)-3-methyl-2-prop-2-enoxy-benzene
- butyl 4-(2-phenylsulfanylethanoylcarbamothioylamino)benzoate
- 2-bromanyl-1-methyl-3,5-bis(trifluoromethyl)benzene
- ethane; isothiocyanatomethanone; yttrium(3+)
