4-bromanyl-5-(bromomethyl)-3-methoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC(=C1Br)CBr
Isomeric SMILES
COC1=NOC(=C1Br)CBr
InChI
InChI=1S/C5H5Br2NO2/c1-9-5-4(7)3(2-6)10-8-5/h2H2,1H3
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
- 2,2,3,3-tetrakis(fluoranyl)-3-iodanyl-propanamide
- 2-(2-iodanylphenyl)-2-methyl-propanenitrile
- 9-[[2,6-bis(fluoranyl)phenyl]methyl]purine-6-carbonitrile
- 1-(2-nitrophenyl)sulfonylimidazolidin-2-one
- 2,4,6-trimethylpyridin-1-ium; tris(fluoranyl)methanesulfonate
- 2-[3-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)pyrrol-1-yl]ethanoic acid
- 2-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(methoxymethyl)pyrimidin-4-one
- 6-azanyl-9-[(3-methoxyphenyl)methyl]-7H-purin-8-one
- methyl 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-methyl-thiophene-2-carboxylate
- (E)-3-(2,5-dimethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-ol
