3-(2,4,6-trimethoxy-3-nitro-phenyl)-1,3-oxazolidin-2-one
|
|
Canonical SMILES:
COC1=CC(=C(C(=C1N2CCOC2=O)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1N2CCOC2=O)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C12H14N2O7/c1-18-7-6-8(19-2)10(14(16)17)11(20-3)9(7)13-4-5-21-12(13)15/h6H,4-5H2,1-3H3

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
- 2-[(3-azanyl-2,4,6-trimethoxy-phenyl)amino]ethanol dihydrochloride
- 2-[(3-azanyl-2,4,6-trimethoxy-phenyl)amino]ethanol
- 2,4,6-triethoxybenzene-1,3-diamine
- ethane; N4-methoxybenzene-1,4-diamine
- N4-methoxybenzene-1,4-diamine
- 3-(3-azanyl-2,4,6-trimethoxy-phenyl)-1,3-oxazolidin-2-one
- N-(2,4,6-trimethoxy-3-nitro-phenyl)methanamide
- 2,4,6-triethoxybenzene-1,3-diamine dihydrochloride
- 2,4,6-trimethoxy-N3-methyl-benzene-1,3-diamine dihydrochloride
- 2,4,6-trimethoxy-N3-methyl-benzene-1,3-diamine