4,5,6-tris(bromanyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)Br)Br)Br)O
Isomeric SMILES
C1=C(C(=C(C(=C1O)Br)Br)Br)O
InChI
InChI=1S/C6H3Br3O2/c7-4-2(10)1-3(11)5(8)6(4)9/h1,10-11H
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-phenoxyphenoxy)propan-1-amine
- 2,3-bis(methylperoxy)phenol
- N'-[2-(3-methoxyphenoxy)propyl]-2-phenyl-ethanimidamide
- 5-ethoxy-3-methoxy-benzene-1,2,4-triol
- 4,5-diethylbenzene-1,2,3-triol
- 1-propan-2-yloxy-3-propoxy-benzene
- 2-(3-methylphenyl)-N'-(1-phenoxypropan-2-yl)ethanimidamide
- N'-[2-[(5-chloranylthiophen-2-yl)methoxy]propyl]-2-(3-methylphenyl)ethanimidamide
- (E)-3-(6-ethoxy-2-methyl-3H-inden-1-yl)prop-2-enoic acid
- methyl 2-(3-methylphenyl)ethanimidothioate
