1,2-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NO1)C(=O)N
Isomeric SMILES
C1=C(C=NO1)C(=O)N
InChI
InChI=1S/C4H4N2O2/c5-4(7)3-1-6-8-2-3/h1-2H,(H2,5,7)
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
- (2E)-2-[azanyl(oxidanyl)methylidene]-3-oxidanylidene-4-[2,3,5-tris(fluoranyl)-4-methyl-phenyl]butanenitrile
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(pyridin-4-ylmethylamino)-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(pyridin-4-ylmethylamino)pyrazole-3-carbonitrile
- 5,6-bis(chloranyl)-2,3-dihydro-1H-indole-2-carboxylic acid
- methyl (E)-2-azido-3-(1,3-benzodioxol-4-yl)prop-2-enoate
- methyl 2-azido-3-naphthalen-1-yl-propanoate
- 2-chloranylethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl 2-azido-3-(2-methylphenyl)butanoate
- 5-chloranyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2,3-dihydroindole-2-carboxylic acid
