3-nitro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1[N+](=O)[O-]
Isomeric SMILES
C1=CON=C1[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O3/c6-5(7)3-1-2-8-4-3/h1-2H
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-butyl-3-nitro-1,2-oxazole
- N,N'-bis(2-methylpropyl)-2-oxidanyl-butanediamide
- N,N'-bis(3-methylbutyl)-2-oxidanyl-butanediamide
- N,N'-bis(2-ethylhexyl)-2-oxidanyl-butanediamide
- 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-6-fluoranyl-pyridine
- (2Z)-2-[2-[[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- [5-(6-aminopurin-9-yl)-4-fluoranyl-2,5-dihydrofuran-3-yl]methanol
- methyl 9,10-dimethylanthracene-2-carboxylate
- methyl 9,10-bis(bromomethyl)anthracene-2-carboxylate
- 1-[(2-methylpropan-2-yl)oxy]pyridin-2-one
