1-(2-bromoethyl)-3,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCBr)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCBr)OC
InChI
InChI=1S/C10H13BrO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,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
- 1,1,3,3-tetrakis(chloranyl)-1,3-disilolane
- 2-bromanyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- trimethyl-[2-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]phenoxy]silane
- 1-[bis(chloranyl)methyl]-8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2,3,4,5-tetrakis(fluoranyl)cyclopenta-2,4-dien-1-one
- 8-chloranyl-1-(ethoxymethyl)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- ethyl 5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxylate
- 8-bromanyl-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-bromanyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (7-chloranyl-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)diazane
