4-(bromomethyl)-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CBr)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CBr)OC
InChI
InChI=1S/C9H11BrO2/c1-11-8-4-3-7(6-10)5-9(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
- 1-[(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]pentan-1-one
- trimethyl-[(E)-6-phenylhex-5-en-1,3-diynyl]silane
- pentadec-14-en-5-one
- 1-methyl-3-oxidanyl-3-(trifluoromethyl)indol-2-one
- (1S,3S,4S)-3-bromanyl-1,4,7,7-tetramethyl-bicyclo[2.2.1]heptane
- 5-ethyl-4-prop-2-enyl-dec-1-en-4-ol
- (2S)-2-(prop-2-enoxycarbonylamino)pentanedioic acid
- (4R)-2-(3-cyanophenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- 5-(4-nitrophenyl)-2-prop-2-enyl-1,2,3,4-tetrazole
- 2,2,2-tris(fluoranyl)-N-[(2R,3E,5E)-2-methylocta-3,5-dien-7-ynyl]ethanamide
