2-(4-nitro-1,2-oxazol-3-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NO1)CC=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NO1)CC=O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O4/c8-2-1-4-5(7(9)10)3-11-6-4/h2-3H,1H2
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-methyl-5-phenyl-4H-1,2-oxazole
- 4-methyl-5-phenyl-4,5-dihydro-1,2-oxazole
- [4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]cyanamide
- 3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1,3-oxazolidin-2-one
- ethyl 2-(2-nitrophenoxy)-2-phenyl-ethanoate
- ethyl 2-(2-nitrophenoxy)-2-phenyl-propanoate
- 2-(2-nitrophenoxy)-2-phenyl-propanoic acid
- 1-bromanyl-3-(2-nitrophenoxy)-3-phenyl-butan-2-one
- (2-methyl-2-phenyl-3,4-dihydro-1,4-benzoxazin-3-yl)methanamine
- 1-[3-(2-nitrophenoxy)-2-oxidanylidene-3-phenyl-butyl]pyrrolidine-2,5-dione
