1-(bromomethyl)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CBr
Isomeric SMILES
COC1=CC=CC=C1CBr
InChI
InChI=1S/C8H9BrO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,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
- trimethyl(oxolan-2-ylmethyl)azanium iodide
- trimethyl(oxolan-2-ylmethyl)azanium
- 2-methylpropyl N,N-bis(hydroxymethyl)carbamate
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-2-methyl-propanoic acid
- 2-(3-methyl-2-phenyl-2H-1,3-benzothiazol-5-yl)ethanoic acid
- 3-(2-phenyl-1,3-benzothiazol-5-yl)propanoic acid
- 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoic acid
- N-[2-[nitroso(1-oxidanylbutan-2-yl)amino]ethyl]-N-(1-oxidanylbutan-2-yl)nitrous amide
- 1,2,4-tris(chloranyl)-5-phenoxy-benzene
- (2-azanyl-3H-benzimidazol-5-yl)-phenyl-methanone
