4-nitro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CO1)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=CO1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O3/c6-5(7)3-1-8-2-4-3/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
- 2-[1,2-bis(azanyl)ethoxy]-2-oxidanylidene-ethanoic acid
- 3-oxidanyloctanedioate
- 3-oxidanyloctanedioic acid
- 3-oxidanyl-3-phenyl-propanoate
- 7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene
- tert-butyl N-(3-methylbut-2-enyl)-N-(2,4,6-trimethylphenyl)carbamate
- tert-butyl N-(2-oxidanylideneethyl)-N-(2,4,6-trimethylphenyl)carbamate
- 6-ethenyl-4-[(E)-hept-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione
- 7-[4-(trifluoromethyl)phenoxy]bicyclo[2.2.1]hept-3-ene
- 2-[(1-naphthalen-1-ylnaphthalen-2-yl)amino]phenol
