2,3,4,5-tetrakis(bromanyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
InChI
InChI=1S/C7H4Br4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/h12H,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
- anthracene-1,2,10-triol
- 2-isothiocyanato-2-methyl-propane
- butyl 4-azanylbenzoate; 2,4,6-trinitrophenol
- 1,2-di(propan-2-yl)benzene
- 8-ethoxy-1,3,7-trimethyl-purine-2,6-dione
- 3,4-dinitrophenol
- 4-tert-butyl-2-phenyl-phenol
- acridin-1-amine
- acridin-4-amine
- 4-[[2,5-bis(fluoranyl)phenyl]diazenyl]-2,5-bis(fluoranyl)-N,N-dimethyl-aniline
