1,2-bis(bromomethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CBr)CBr
Isomeric SMILES
COC1=CC(=C(C=C1)CBr)CBr
InChI
InChI=1S/C9H10Br2O/c1-12-9-3-2-7(5-10)8(4-9)6-11/h2-4H,5-6H2,1H3
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
- 5-(2-bromoethyl)spiro[1H-indole-3,1'-cyclopentane]-2-one
- 6-[2-(2-bromophenyl)ethyl]-3,4-dihydro-2H-pyridine-1-carbaldehyde
- (1R,5S)-9-(bromomethylsulfonyl)-3-methylidene-9-azabicyclo[3.3.1]nonane
- (E)-6-iodanyldodec-5-ene
- 3-hexyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide
- 3-hexyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-amine
- 6-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-c]azepin-4-one
- 3-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]propanoic acid
- 4-(4-oxidanyl-1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazol-3-yl)cyclohexa-3,5-diene-1,2-dione
- ethyl 4-ethenyl-8-(trifluoromethyl)naphthalene-2-carboxylate
