(2S)-1-(3,4-dimethylphenyl)-2-(4-nitrophenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C17H17NO4/c1-11-4-5-14(10-12(11)2)17(19)13(3)22-16-8-6-15(7-9-16)18(20)21/h4-10,13H,1-3H3/t13-/m0/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
- ethyl (4S)-4-ethyl-6-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 7-ethyl-4-[(4-nitrophenoxy)methyl]chromen-2-one
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide
- (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenoxy)propanamide
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide
- (2R)-1-[3,4-bis(fluoranyl)phenyl]-2-(4-nitrophenoxy)propan-1-one
- 3-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- (2R)-N-(methylcarbamoyl)-2-(4-nitrophenoxy)propanamide
- dimethyl-[(1S)-2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-1-phenyl-ethyl]azanium
