3,4,5-tris(bromanyl)-6-methoxy-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1O)O)Br)Br)Br
Isomeric SMILES
COC1=C(C(=C(C(=C1O)O)Br)Br)Br
InChI
InChI=1S/C7H5Br3O3/c1-13-7-4(10)2(8)3(9)5(11)6(7)12/h11-12H,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
- 3,5-ditert-butyl-6-(phenylmethyl)-4-sulfanyl-benzene-1,2-diol
- N-[3,4-bis(oxidanyl)phenyl]-N-ethanoyl-ethanamide
- 3-methyl-4-phenyl-5-sulfanyl-benzene-1,2-diol
- 3-(2-methylpropoxy)benzene-1,2-diol
- dodecyl(dimethyl)sulfanium; 4-methylbenzenesulfonic acid
- carboxymethyl(dodecyl)azanium hydroxide
- tert-butyl prop-2-enoate; ethyl 2-methylprop-2-enoate
- N-[2-chloranyl-4,5-bis(oxidanyl)phenyl]ethanamide
- [3,4-bis(oxidanyl)phenyl]-methyl-sulfamic acid
- 1-ethenyl-4-[[(E)-2-phenylethenoxy]methyl]benzene
