4-bromanyl-5-(bromomethyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)Br)CBr)O
Isomeric SMILES
COC1=C(C=C(C(=C1)Br)CBr)O
InChI
InChI=1S/C8H8Br2O2/c1-12-8-3-6(10)5(4-9)2-7(8)11/h2-3,11H,4H2,1H3
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
- (4Z)-4-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- ditert-butyl 2-[(4-propan-2-yloxyphenyl)methyl]propanedioate
- 7-ethoxy-6-methoxy-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 7-ethoxy-6-methoxy-3,4-dihydroisoquinoline
- 2-(3-ethoxy-4-methoxy-phenyl)ethylcarbamic acid
- 2-[[1-(phenylmethyl)piperidin-4-yl]methylcarbamoyl]benzenesulfonic acid
- 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline
- 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 2-(4-ethoxy-3-methoxy-phenyl)ethanamine; 2,4,6-trinitrophenol
- 2-(4-ethoxy-3-methoxy-phenyl)ethanamine; 3-methyl-2,4,6-trinitro-phenol
