2,3,5-tris(bromanyl)-4,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)C)Br)Br)O
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)C)Br)Br)O
InChI
InChI=1S/C8H7Br3O/c1-3-5(9)4(2)8(12)7(11)6(3)10/h12H,1-2H3
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-(3-oxidanylidenecycloheptyl)ethanoic acid
- 5-(phenylmethyl)pyrazolo[1,5-d][1,2,4]triazin-4-one
- (5E)-3,4-dimethylhepta-1,5-dien-4-ol
- 2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoic acid
- (E)-4-methyloct-6-en-2-one
- 5-[3-(diethylamino)propyl]pyrazolo[1,5-d][1,2,4]triazin-4-one
- 1-(2-butyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone
- methyl 2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoate
- 3-chloranyl-3-(2-chloranylhexyl)pentane-2,4-dione
- 3,5-bis(chloranyl)nonan-2-one
