(2R)-1-(4-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H14ClNO5/c1-10(16(19)11-3-5-12(17)6-4-11)23-15-8-7-13(22-2)9-14(15)18(20)21/h3-10H,1-2H3/t10-/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
- (4-fluorophenyl)methyl-(pyridin-2-ylmethyl)azanium
- 2-(4-chlorophenyl)sulfanyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide
- N-(2-chloranyl-4-methyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
- cyclopentyl-[(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
- 2-chloranyl-5-[(4-nitrophenyl)carbonylamino]benzoate
- 2-(4-methoxy-2-nitro-phenoxy)-N-propan-2-yl-ethanamide
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
- N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
