2-[[2-(2-bromoethyloxy)phenoxy]methyl]-4-(bromomethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCBr)OCC2=NC(=CS2)CBr
Isomeric SMILES
C1=CC=C(C(=C1)OCCBr)OCC2=NC(=CS2)CBr
InChI
InChI=1S/C13H13Br2NO2S/c14-5-6-17-11-3-1-2-4-12(11)18-8-13-16-10(7-15)9-19-13/h1-4,9H,5-8H2
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
- (phenylmethyl) N-[(E,2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1,3-bis(oxidanyl)hept-5-en-2-yl]carbamate
- [(2S)-1-octadecanoylaziridin-2-yl]methyl butanoate
- methyl 2-[(E)-N-(2-chloroethyloxy)-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate
- 2-[6-azanyl-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol
- (6E)-4-chloranyl-2-(hydroxymethyl)-6-[2-(2-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one
- (1E)-1-[[[2-(chloromethyl)phenyl]amino]-phenyl-methylidene]-3-(2-methoxyphenyl)thiourea
- (1S,2R)-2-bromanyl-6-methoxy-3,3-dimethyl-1-oxidanyl-1,2,6a,12a-tetrahydropyrano[2,3-c]xanthen-7-one
- 1-[(Z)-2-phenylethenyl]tellanyl-4-phenylmethoxy-butan-2-ol
- N-(3-bromophenyl)-5,6-dimethyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- [acetyloxy-[5-methoxy-2-[(1S)-1-methoxyethyl]phenyl]-$l^{3}-iodanyl] ethanoate
