4,5,6-tris(bromanyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1O)Br)Br)Br)O)O
Isomeric SMILES
C1(=C(C(=C(C(=C1O)Br)Br)Br)O)O
InChI
InChI=1S/C6H3Br3O3/c7-1-2(8)4(10)6(12)5(11)3(1)9/h10-12H
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-(4-acetyloxy-3-methoxy-phenyl)ethanoic acid
- 2-bromanyl-1-(3,4-dimethoxyphenyl)propan-1-one
- 2,6-dimethoxy-4-prop-2-enyl-phenol
- methyl 2,3-diacetyloxy-3-(3,4-dimethoxyphenyl)propanoate
- diethyl 4-oxidanylidene-5-phenylimino-cyclopentane-1,3-dicarboxylate
- ethyl 2,2-diphenyl-2-piperidin-1-yl-ethanoate
- 4-azanyl-3-phenyldiazenyl-naphthalene-1-sulfonic acid
- 4-[[4-(diethylamino)phenyl]iminomethyl]-N,N-diethyl-aniline
- 4-[[4-(diethylamino)phenyl]methylideneamino]benzoic acid
- N-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanamide
