2-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2C(=O)N
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H14N2O4/c1-10(11-5-4-6-12(9-11)17(19)20)21-14-8-3-2-7-13(14)15(16)18/h2-10H,1H3,(H2,16,18)/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
- 3-chloranyl-1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-one
- methyl 2-[[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-4-methyl-quinoline-3-carboxylate
- 3-chloranyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-one
- 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide
- 1-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine
- N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-phenyl-methanimine
- 2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanimine
- N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-methanimine
- N-[(2S)-butan-2-yl]-2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
