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1-[3-[3-(methylamino)-4-nitro-phenoxy]-2-oxidanyl-propyl]pyrrolidine-2,5-dione
1-[3-[3-(methylamino)-4-nitro-phenoxy]-2-oxidanyl-propyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)OCC(CN2C(=O)CCC2=O)O)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)OCC(CN2C(=O)CCC2=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O6/c1-15-11-6-10(2-3-12(11)17(21)22)23-8-9(18)7-16-13(19)4-5-14(16)20/h2-3,6,9,15,18H,4-5,7-8H2,1H3
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
- 5-azanyl-4-[(4-hydroxyphenyl)amino]-2-methyl-phenol
- 1-(2-azanyl-5-nitro-phenoxy)-3-(2-hydroxyethylamino)propan-2-ol
- N-[2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-nitro-phenyl]ethanamide
- N-[4-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanamide
- 1-[2-azanyl-4-[3-(dimethylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]ethanone
- 2-azanylethanol; methanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-[2-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]-4-nitro-phenyl]ethanamide
- 1-[3-(2-azanyl-4-nitro-phenoxy)-2-oxidanyl-propyl]pyrrolidine-2,5-dione
- methanamide; 1-(4-methoxyphenyl)-2-methyl-diazane
- 1-(4-methoxyphenyl)-2-methyl-diazane
