2-(bromomethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CBr
Isomeric SMILES
C1=COC(=N1)CBr
InChI
InChI=1S/C4H4BrNO/c5-3-4-6-1-2-7-4/h1-2H,3H2
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
- 5,6-diphenylcyclohexa-1,5-dien-1-ol
- 1-(3-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 4-pentylphenol; sulfane
- methyl 2-phenoxyethanoate; (phenylmethyl) N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]carbamate
- 4-octylphenol; sulfane
- 2-nitrososulfanyl-1,3-benzothiazole
- 3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]phenol
- (4-dimethylaminophenyl)methyl (NE)-N-[(4-dimethylaminophenyl)methoxycarbonylimino]carbamate
- methyl 2-[3-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]phenoxy]ethanoate
- octyl (NE)-N-octoxycarbonyliminocarbamate
