2-(4-bromanyl-2,5-dimethoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CCO)OC)Br
Isomeric SMILES
COC1=CC(=C(C=C1CCO)OC)Br
InChI
InChI=1S/C10H13BrO3/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6,12H,3-4H2,1-2H3
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
- methyl 2-oxidanylidene-2-(1-propoxyindol-3-yl)ethanoate
- O2-methyl O1-(phenylmethyl) (2S)-2,5-dihydropyrrole-1,2-dicarboxylate
- 7-ethoxy-1,2,6-trimethyl-isoquinoline-3,5,8-trione
- dimethyl 2-(3-methylindol-1-yl)propanedioate
- 3-[2-(aziridin-1-ylcarbonyl)phenyl]-2,2-dimethyl-3-oxidanylidene-propanoic acid
- (2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methyl-butan-1-ol bromide
- 11-azanyl-12H-benzo[b][1,10]phenanthrolin-7-one
- (2S)-2-(3-ethylimidazol-3-ium-1-yl)-3-methyl-butan-1-ol
- (1Z)-1-(4-oxidanyl-1,3-thiazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one
- 2,2-bis(chloranyl)-3-(3-pentylcyclobutyl)cyclobutan-1-one
