2-(bromomethyl)-5-methoxy-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1CBr)C)OC
Isomeric SMILES
CC1=CC(=CC(=C1CBr)C)OC
InChI
InChI=1S/C10H13BrO/c1-7-4-9(12-3)5-8(2)10(7)6-11/h4-5H,6H2,1-3H3
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
- prop-2-enyl (2R)-3-oxidanyl-2-(prop-2-enoxycarbonylamino)propanoate
- (4S)-4-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
- [[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-methyl-amino]methanesulfonic acid
- methyl 4-(sulfamoylmethyl)benzoate
- 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- methyl N-(2-cyclohexa-2,4-dien-1-ylphenyl)carbamate
- ethyl 3-methyl-4-phenyl-1H-pyrrole-2-carboxylate
- (2E,4E)-5-(3,4-dimethoxyphenyl)-3-methyl-penta-2,4-dienenitrile
- 1-(2-phenylethynyl)isoquinoline
- N-(2-ethoxypyridin-3-yl)-6-methyl-pyridin-2-amine
