4-ethyl-3,5-dinitro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(ON=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(ON=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O5/c1-2-3-4(7(9)10)6-13-5(3)8(11)12/h2H2,1H3
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
- 4-(cyclopropylmethyl)-3,5-dinitro-1,2-oxazole
- 3-nitro-1,2-oxazole-5-carboxamide
- N-butyl-3-nitro-1,2-oxazole-5-carboxamide
- 3-nitro-N-(phenylmethyl)-1,2-oxazole-5-carboxamide
- N-cyclohexyl-3-nitro-1,2-oxazole-5-carboxamide
- 3-nitro-N-phenyl-1,2-oxazole-5-carboxamide
- ethyl (3R,4R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylate
- 3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)-1-[3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-bromanyl-4-prop-1-ynyl-pyridine
- 3-(imidazol-1-ylmethyl)-1-[3-(imidazol-1-ylmethyl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
