1-(bromomethyl)-2,3-bis(fluoranyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CBr)F)F
Isomeric SMILES
COC1=C(C(=C(C=C1)CBr)F)F
InChI
InChI=1S/C8H7BrF2O/c1-12-6-3-2-5(4-9)7(10)8(6)11/h2-3H,4H2,1H3
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
- N-(5-bromanylpyridin-2-yl)-4-(4-chloranyl-3-nitro-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(4-chlorophenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one
- N-[3-(2-ethylhexoxy)propyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- 3-(acetamidomethylsulfanyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-8-ethoxy-quinoline-5-sulfonamide
- 4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(fluoranyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-benzenesulfonamide
- methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate
- 4-[5-butyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
