5-methoxy-2-(4-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-15-9-6-11-10(16-9)7-2-4-8(5-3-7)12(13)14/h2-6H,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-(2-methoxy-4-nitro-phenyl)-1,3-oxazole
- (1S,7R,8R)-6,6-bis(fluoranyl)-3,3-dimethyl-7-oxidanyl-9-oxabicyclo[6.1.0]nonan-5-one
- methyl (E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- 3-ethyl-4-methyl-6,7-bis(oxidanyl)chromen-2-one
- methyl (E)-4-oxidanylidene-3-phenylmethoxy-but-2-enoate
- methyl 5-(5-ethyl-1H-pyrazol-3-yl)furan-2-carboxylate
- [(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] ethanoate
- 3,3-dimethyl-3aH-furo[3,4-b]chromen-1-one
- 7-(1,3-dioxolan-2-yl)quinolin-2-amine
- (2R,3S)-3-phenylmethoxyhex-5-yne-1,2-diol
