4-[(4-nitrophenoxy)methyl]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC2=CON=C2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC2=CON=C2
InChI
InChI=1S/C10H8N2O4/c13-12(14)9-1-3-10(4-2-9)15-6-8-5-11-16-7-8/h1-5,7H,6H2
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-(trifluoromethyl)-4-oxaspiro[4.5]dec-1-en-3-one
- (3-acetyloxy-1,3-dimethoxy-propyl) ethanoate
- dimethyl (3S,5S)-3,5-bis(oxidanyl)heptanedioate
- 3,6-dimethoxy-7-methyl-chromen-4-one
- (E)-3-methoxy-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enal
- 4-ethanoyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate
- 1-[3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]ethanone
- ethyl 3-[bis(fluoranyl)methylidene]octanoate
- 4-[2-(4-methylphenyl)ethynyl]benzaldehyde
- ethyl N-[(E)-1-(2-methylphenyl)ethylideneamino]carbamate
