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1-[[(5-chloranyl-2,4-dimethoxy-phenyl)amino]methyl]pyrrolidine-2,5-dione
1-[[(5-chloranyl-2,4-dimethoxy-phenyl)amino]methyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1NCN2C(=O)CCC2=O)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1NCN2C(=O)CCC2=O)Cl)OC
InChI
InChI=1S/C13H15ClN2O4/c1-19-10-6-11(20-2)9(5-8(10)14)15-7-16-12(17)3-4-13(16)18/h5-6,15H,3-4,7H2,1-2H3
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 3-(2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-yl)propanoate
- (2-chloranyl-5-nitro-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(4-dimethylaminophenyl)propanedinitrile
- 2-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]benzimidazol-2-yl]ethanenitrile
- 1-bromanyl-2-(2-bromophenyl)sulfanyl-benzene
- N-[1-(6,7-dimethylnaphthalen-1-yl)-2-methyl-propyl]undec-10-enamide
- 2,3,4-trimethoxy-6-(3,4,5-trimethoxy-2-oxidanyl-phenyl)phenol
- N-(4-phenoxyphenyl)naphthalene-2-sulfonamide
- methyl 3-[1-(3-methoxy-3-oxidanylidene-propyl)-2,3,5,6,11,11b-hexahydroindolizino[8,7-b]indol-1-yl]propanoate
- 4,5-bis(diphenylphosphoryl)-1,2,3,4,5,6,7,8-octahydroacridine
