2-(2-bromoethyloxy)-1,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCBr
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCBr
InChI
InChI=1S/C10H13BrO3/c1-12-8-4-3-5-9(13-2)10(8)14-7-6-11/h3-5H,6-7H2,1-2H3
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
- 2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
- 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-pentyl-1,3-thiazole-4-carboxamide
- 2,2-dimethyl-7-[5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one
- [bis(chloranyl)-(2-chloroethyl)-$l^{4}-selanyl]benzene
- 2-bromoethylselanylbenzene
- 1-(2-bromoethylselanyl)-4-methyl-benzene
- 2-(2-hydroxyethyldiselanyl)ethanol
- 2-(2,4-dinitrophenyl)selanylethanol
- 1-(2-bromoethylselanyl)-2,4-dinitro-benzene
- 7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
