4-bromanyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NO1)Br
Isomeric SMILES
C1=C(C(=O)NO1)Br
InChI
InChI=1S/C3H2BrNO2/c4-2-1-7-5-3(2)6/h1H,(H,5,6)
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
- [3-(furan-2-yl)-1,2-oxazol-5-yl]methanamine
- 3,6-dimethyl-2H-[1,2]oxazolo[5,4-b]pyridin-4-one
- 3,4-dimethyl-2H-[1,2]oxazolo[5,4-b]pyridin-6-one
- N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-yn-1-amine
- 9-methyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole
- 3-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)propanal
- spiro[1,3-dioxolane-2,4'-cyclopenta[c][1,2]oxazole]
- N-(cyanomethyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(4-cyano-3-methyl-1,2-oxazol-5-yl)ethanamide
- 3,4-dimethyl-5-(trifluoromethyl)-1,2-oxazole
