2,4-bis(bromanyl)-6-tert-butyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1O)Br)Br
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1O)Br)Br
InChI
InChI=1S/C10H12Br2O/c1-10(2,3)7-4-6(11)5-8(12)9(7)13/h4-5,13H,1-3H3
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
- 3-chloranyl-4-[(4-ethylphenyl)amino]-1-(3-methylphenyl)pyrrole-2,5-dione
- 3-(azepan-1-yl)-4-chloranyl-1-(2-methylphenyl)pyrrole-2,5-dione
- 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoic acid
- methyl 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate
- 2-(2-nitrophenoxy)ethanehydrazide
- [(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methanol
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)butanamide
- ethyl 6-methyl-4-[(3-methylphenyl)amino]quinoline-3-carboxylate
- N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)ethanamide
- N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3-nitro-benzamide
