1-(2-bromoethyl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCBr
Isomeric SMILES
COC1=CC=CC(=C1)CCBr
InChI
InChI=1S/C9H11BrO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6H2,1H3
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
- methyl 2,4-dimethoxybenzoate
- $l^{1}-oxidanylethane
- but-1-ene
- bis(chloranyl)-(chloromethyl)phosphane
- N-cycloheptylidenehydroxylamine
- 5-[2-hydroxyethyl(methyl)amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 2-[2-hydroxyethyl(methyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 1-[3-ethanoyl-2,4-bis(oxidanyl)phenyl]ethanone
- trimethyl(2-phenylethynyl)silane
- bis(chloranyl)-methyl-selanylidene-$l^{5}-phosphane
