(3R)-3-(4-nitrophenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-7(12)8(2)15-10-5-3-9(4-6-10)11(13)14/h3-6,8H,1-2H3/t8-/m1/s1
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-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoate
- (3R)-3-(2-fluoranylphenoxy)butan-2-one
- 2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoic acid
- (2S)-2-phenylbutanenitrile
- (2R)-2-(3-methoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile
- (2R)-2-(3-ethoxyquinoxalin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanenitrile
- (2R)-2-(phenylsulfonyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)ethanenitrile
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methoxy-3-nitro-phenyl)carbamothioylamino]ethyl]furan-2-carboxamide
- 2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-sulfamoylphenyl)carbamothioylamino]ethyl]benzamide
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
