5-bromanylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)Br
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)Br
InChI
InChI=1S/C6H5BrO3/c7-3-1-4(8)6(10)5(9)2-3/h1-2,8-10H
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
- dioctan-4-yl propyl phosphate
- naphthalene-1,2,8-triol
- butyl methyl octyl phosphate
- butyl diheptan-2-yl phosphate
- heptoxy-oxidanylidene-pentoxy-phosphanium
- di(heptan-2-yl)-propan-2-yl-phosphane
- butyl-ethyl-pentyl-phosphane
- butyl dioctan-3-yl phosphate
- ethyl-hexyl-pentyl-phosphane
- 1,1,2,2,3,3-hexamethylcyclopentane; 1,2$l^{2}-oxasilinane
