1-(bromomethyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CBr
Isomeric SMILES
COC1=CC=CC(=C1OC)CBr
InChI
InChI=1S/C9H11BrO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
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
- 9-fluoranyl-2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one
- [2-azanyl-2-(2-methoxyphenyl)ethyl]phosphonic acid
- 6,7-dimethoxy-2-oxidanylidene-chromene-3-carbonitrile
- (5Z)-5-(5-methoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one
- tert-butyl (2S)-2-carbonofluoridoyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- 6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-3-amine
- (3-aminophenyl)-(2-fluoranyl-4-oxidanyl-phenyl)methanone
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-benzaldehyde
- 3-methoxy-6,7-dimethyl-1H-1-benzazepine-2,5-dione
- (4R)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one
