(2R)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1CC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O5/c1-8(13(16)14-9-3-4-9)20-12-6-5-10(19-2)7-11(12)15(17)18/h5-9H,3-4H2,1-2H3,(H,14,16)/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
- N-methyl-N-[4-[(2S)-3-(4-methylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide
- cyclopentyl-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]azanium
- (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- 3,5-diethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
- N-[(2S)-butan-2-yl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide
- 2-methoxyethyl (4R)-4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (2S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol
- (5S)-5-(4-fluorophenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
- (2R)-N-(4-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide
- (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one
