(5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-nitrophenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O6/c21-18(12-24-15-9-5-4-8-14(15)20(22)23)25-11-17-19-10-16(26-17)13-6-2-1-3-7-13/h1-10H,11-12H2
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-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenoxy)ethanoate
- [(2S)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-nitrophenoxy)ethanoate
- 4-(4-methylphenoxy)-N-(2-methylphenyl)butanamide
- 2-[4-(4-methylphenoxy)butanoylamino]benzamide
- 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(3-methylphenoxy)ethanone
- [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate
- [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate
- [2-[2,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl] 2-(2-nitrophenoxy)ethanoate
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenoxy)ethanoate
