1-(bromomethyl)-3-methoxy-2-(methoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC=C1OC)CBr
Isomeric SMILES
COCOC1=C(C=CC=C1OC)CBr
InChI
InChI=1S/C10H13BrO3/c1-12-7-14-10-8(6-11)4-3-5-9(10)13-2/h3-5H,6-7H2,1-2H3
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-naphthalen-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-[(1S,4aR,8aR)-2-methylidenespiro[1,3,4,4a,5,7,8,8a-octahydronaphthalene-6,2'-1,3-dioxolane]-1-yl]propanenitrile
- 2-(3,4-dimethoxy-2-nitro-phenyl)ethanoyl chloride
- methyl (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-enoate
- N-[7-acetamido-1,3-bis(oxidanylidene)-2-benzofuran-4-yl]ethanamide
- methyl 2-(5-methoxy-2,6-dimethyl-chromen-2-yl)ethanoate
- ethyl (E)-6-(4-methoxyphenyl)-6-oxidanylidene-hex-2-enoate
- N-methyl-6-pyridin-3-yl-naphthalene-2-carboxamide
- ethyl 3-oxidanyl-5-(2-trimethylsilylethynyl)benzoate
- (Z)-2-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
