2-(4-nitrophenyl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CO2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-3-1-7(2-4-8)9-10-5-6-14-9/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
- (3aR,9bR)-3,3a,4,9b-tetrahydrofuro[3,2-c]chromen-2-one
- methyl 2-(1-benzofuran-3-yl)ethanoate
- 4-ethenyl-5-(hydroxymethyl)-3H-2-benzofuran-1-one
- 4-methoxynaphthalene-1,8-diol
- (E)-4-(4-methanoylphenyl)but-3-enoic acid
- 4-(4-methoxyphenyl)-2H-furan-5-one
- 4-(chloromethyl)-N-methyl-2-nitro-aniline
- S-ethyl 3-chloranylbenzenecarbothioate
- 3-bromanylpyridine-4-carboxamide
- 6-bromanyl-N,N-dimethyl-pyridin-3-amine
