5-(3-nitrophenyl)-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=C(O2)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=C(O2)N
InChI
InChI=1S/C9H7N3O3/c10-9-11-5-8(15-9)6-2-1-3-7(4-6)12(13)14/h1-5H,(H2,10,11)
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
- 3-cyclohexyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]propanamide
- [(2R,3S,5S,6S)-3-acetyloxy-6-azido-5-iodanyl-oxan-2-yl]methyl ethanoate
- [(2R,3S,5R,6R)-5-acetamido-3-acetyloxy-6-methoxy-oxan-2-yl]methyl ethanoate
- 2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide
- 2-cyclohexyl-N-ethyl-2-oxidanyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide
- methyl 4-acetamido-3-(1,3-dioxolan-2-yl)benzoate
- (2R)-6-chloranyl-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde
- (2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde
- chloranylpalladium(1+); diphenylphosphanylmethyl-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]methyl]-diphenyl-phosphanium; chloride
- diphenylphosphanylmethyl-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]methylidene]-diphenyl-$l^{5}-phosphane
