5-nitro-2-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-6-10-9(14-8)7-4-2-1-3-5-7/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
- 2-phenyl-1,3-oxazole-5-carbaldehyde
- 2-ethoxyethynyl-methyl-diphenyl-silane
- (1R,2S)-2-tributylstannylcyclopropane-1-carbaldehyde
- bis(bromanyl)-[(1E)-1-bromanylbuta-1,3-dien-2-yl]phosphane
- cadmium(2+); methylbenzene
- bis(chloranyl)-(1-diethoxyphosphoryl-1-dimethoxyphosphoryl-ethoxy)phosphane
- bis(chloranyl)-(1-dimethoxyphosphoryl-1-dipropoxyphosphoryl-ethoxy)phosphane
- 2-ethoxy-1-methyl-3,1,2-benzoxazaphosphinin-4-one
- 1-methyl-2-propoxy-3,1,2-benzoxazaphosphinin-4-one
- N-propan-2-yl-2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-amine
