4-(2-nitrophenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-8(12)6-7-15-10-5-3-2-4-9(10)11(13)14/h2-5H,6-7H2,1H3
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
- prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R)-4-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-butan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-chloranyl-ethanoate
- methyl 3,4-bis(3,4-dimethoxyphenyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzoate
- [(1S,2R,3S,6R,8R)-2-(methoxymethoxy)-4,4,12,12-tetramethyl-8-oxidanyl-9-oxidanylidene-3-(phenylmethoxymethoxy)-6-bicyclo[6.3.1]dodecanyl] benzoate
- (phenylmethyl) 3-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]phenyl]methyl]-5-(2-oxidanylpropan-2-yl)-2-propyl-imidazole-4-carboxylate
- ethyl (2S)-2-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methyl-pentanoate
- 1-[4-(4-dodecylphenyl)phenyl]-3-(3-hexoxyphenyl)propane-1,3-dione
- tert-butyl (2S,4R)-2-butyl-6-(4-cyclohept-3-en-1-ylphenyl)-4-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]hexanoate
- methyl 2-[2-[2-[5-azanyl-2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-1,3-benzoxazole-6-carboxylate
- (2S)-2-[[4-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]phenyl]carbonylamino]-5-oxidanylidene-5-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]pentanoic acid
- methyl 2-[5-[[6-[2-(tert-butylsulfamoyl)phenyl]pyridin-3-yl]carbamoyl]-3-(3-cyanophenyl)-4H-1,2-oxazol-5-yl]ethanoate
