2,4,6-tris(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)O)Br)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)O)Br)Br
InChI
InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
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
- 5-(4-fluoranylbutoxy)pentanenitrile
- 1-methyl-7-propan-2-yl-naphthalene
- (2,4-dichlorophenyl)methanamine
- methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 4-[2,4-bis(chloranyl)phenoxy]butanoic acid
- methyl 4-[2,4-bis(chloranyl)phenoxy]butanoate
- 2,4-bis(oxidanyl)benzoic acid
- 4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide
- 2,4-dinitrophenol
- 1-[4-[5-[4-[azanyl-(cyclobutylamino)methyl]phenyl]furan-2-yl]phenyl]-N'-cyclobutyl-methanediamine
