1-(bromanylmethyl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CBr
Isomeric SMILES
COC1=CC=CC(=C1)[13CH2]Br
InChI
InChI=1S/C8H9BrO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3/i6+1
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-phenylprop-2-enyldiazane
- 1-(4-ethoxyphenyl)-3-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]urea
- 2-(dimethylamino)ethanol; ethanoic acid
- 3-(4-tert-butylphenyl)-1-phenyl-1H-benzo[f][2]benzofuran-3-ol
- 4-methoxy-9-methylidene-xanthene
- 4-butyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]benzamide
- 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(4-methylsulfinylphenyl)benzamide
- N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-(2-trimethylsilylethynyl)-1H-indazole-3-carboxamide
- 3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-5-nitro-indol-2-one
- 4-(5-chloranyl-1-oxidanyl-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide
