4-(3-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=COC=N2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=COC=N2
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-3-1-2-7(4-8)9-5-14-6-10-9/h1-6H
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
- 1-[2,2-bis(fluoranyl)-1-methoxy-ethenyl]-4-methoxy-benzene
- 4-(4-nitrophenyl)-1,2,4-triazole
- methyl 1-cyanoindolizine-3-carboxylate
- (2R,3S,5R)-5-(1,3-dioxolan-2-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3-(azidomethyl)-5-phenyl-1,2-oxazole
- methyl (1S,3R,4R)-1,3,4-tris(oxidanyl)cyclohexane-1-carboxylate
- 2-methoxycarbonylbenzenesulfinic acid
- 5-(phenylmethylidene)-1,3-dioxan-2-one
- methyl (E,2S,3R)-2-(1-methoxyethenyl)-3-oxidanyl-hex-4-enoate
- ethyl (2S,3R)-4-azanyl-2-(methylamino)-3-oxidanyl-4-oxidanylidene-butanoate
