5-nitro-4-phenyl-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)9-8(10-6-14-9)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
- N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide
- N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(2R)-2-methylpiperidin-1-yl]ethanamide
- methyl 4-[(1R)-2-(3-methoxypropyl)-7-methyl-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
- 2-[(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-2-yl]-N-[2,3-bis(chloranyl)phenyl]ethanamide
- 2-[(R)-ethylsulfinyl]-N-[(4-methylphenyl)methyl]benzamide
- 2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide
- 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
