2-bromanyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)Br
Isomeric SMILES
C1=COC(=N1)Br
InChI
InChI=1S/C3H2BrNO/c4-3-5-1-2-6-3/h1-2H
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
- ethyl 4-fluoranyl-5-phenyl-1H-pyrrole-2-carboxylate
- 2-(4-methoxyphenyl)-1,3-oxazole
- 4-fluoranyl-5-hexyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
- (Z)-2-fluoranyl-3-(propan-2-ylamino)prop-2-enal
- 2-[2-(4-methoxyphenyl)ethynyl]-1-methyl-imidazole
- ethyl 2-[[(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate
- triethyl(1,3-oxazol-2-yl)stannane
- (Z)-3-[di(propan-2-yl)amino]-2-fluoranyl-prop-2-enal
- 5-bromanyl-2-(4-methoxyphenyl)-1-methyl-imidazole
- 5-methylsulfonyl-1,3-thiazol-2-amine
