6-(2-ethoxyphenyl)-5-nitro-piperidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2C(CCC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C2C(CCC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O4/c1-2-19-11-6-4-3-5-9(11)13-10(15(17)18)7-8-12(16)14-13/h3-6,10,13H,2,7-8H2,1H3,(H,14,16)
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
- methyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- methyl 7-(3-methoxyphenyl)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- dimethyl 4-(3-ethoxy-4-oxidanyl-phenyl)-1-(oxolan-2-ylmethyl)-4H-pyridine-3,5-dicarboxylate
- 8-(2-chlorophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 6-(3,5-dimethoxy-4-oxidanyl-phenyl)-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[4-(9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)phenyl]ethanamide
- 6-(4-methoxy-3-oxidanyl-phenyl)-9-(4-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(2-methoxyphenyl)-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(3-methoxy-4-oxidanyl-phenyl)-9-(4-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(4-methoxyphenyl)-5-nitro-piperidin-2-one
