4-bromanyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)O1)Br
Isomeric SMILES
C1=C(NC(=O)O1)Br
InChI
InChI=1S/C3H2BrNO2/c4-2-1-7-3(6)5-2/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-azanyl-2-chloranyl-6-(2-methylpropyl)-4-nitro-phenol
- 3-[4-(diethylamino)phenyl]-2-oxidanylidene-propanal
- 2-oxidanyl-6-pyridin-3-yl-benzoic acid
- N-(6-methoxycarbonylcyclohex-2-en-1-yl)-N-phenyl-carbamothioate
- carbonic acid; 4,5-dihydro-1H-imidazole
- (6-methoxycarbonylcyclohex-2-en-1-yl)-phenyl-carbamothioic S-acid
- 2,4,4-trimethylhexane-1,6-diamine; undecane-1,11-diamine
- O1'-azanyl O1-(phenylmethyl) cyclohex-3-ene-1,1-dicarboxylate
- aluminum calcium sodium [oxidanidyl(oxidanylidene)silyl] hypofluorite
- O1-ethyl O4-(6-methylcyclohex-3-en-1-yl) (E)-2-azanylbut-2-enedioate
