4-(bromomethyl)-1,2-diethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CBr)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CBr)OCC
InChI
InChI=1S/C11H15BrO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8H2,1-2H3
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
- 3-[2-chloranylethanoyl-(4-fluorophenyl)amino]propanamide
- 3-[2-chloranylethanoyl-(4-methoxyphenyl)amino]propanamide
- 3-[2-chloranylethanoyl(phenyl)amino]propanamide
- 4-(chloromethyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole
- 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid
- methyl 4-cyclopropyl-2,4-bis(oxidanylidene)butanoate
- 1-(2-chloranylethanoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 2-chloranyl-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-chloranyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
- 1-(2-chloranylethanoyl)-2,3-dihydroindole-5-sulfonamide
