1,2-bis[2-(2,4-dimethoxyphenyl)ethyl]-4-nitro-pyrazolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCN2CC(CN2CCC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCN2CC(CN2CCC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C23H31N3O6/c1-29-20-7-5-17(22(13-20)31-3)9-11-24-15-19(26(27)28)16-25(24)12-10-18-6-8-21(30-2)14-23(18)32-4/h5-8,13-14,19H,9-12,15-16H2,1-4H3
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-ethenylcyclopropan-1-one
- 1-cyclohexyl-2-methyl-4-nitro-pyrazolidine
- bis(2-cyanoethyl)-bis(2-methoxyethyl)phosphanium iodide
- rhodium(2+); silicon(4+)
- bis(2-cyanoethyl)-bis(2-methoxyethyl)phosphanium
- 2-azanyl-3-[2-iodanyl-4-(4-oxidanylphenoxy)phenyl]propanoic acid; 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 3-[2-cyanoethyl(1-methoxyethyl)phosphanyl]propanenitrile
- 3-[hydroxymethyl(phenyl)phosphanyl]propanenitrile
- 1-(2-iodanylethoxy)-1-methoxy-ethane
- 4-cyano-2,2-bis(2-cyanoethyl)butane-1-sulfonic acid
