N1,N3-bis[3-(2-hydroxyethyloxy)phenyl]benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCO)C(=O)NC3=CC(=CC=C3)OCCO
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCO)C(=O)NC3=CC(=CC=C3)OCCO
InChI
InChI=1S/C24H24N2O6/c27-10-12-31-21-8-2-6-19(15-21)25-23(29)17-4-1-5-18(14-17)24(30)26-20-7-3-9-22(16-20)32-13-11-28/h1-9,14-16,27-28H,10-13H2,(H,25,29)(H,26,30)
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
- N'-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-yloxy]ethanediamide
- diethyl naphthalene-2,6-dicarboxylate
- N-[4-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]ethanamide
- N1,N4-bis[3-(2-oxidanylpropoxy)phenyl]benzene-1,4-dicarboxamide
- 1-(3,3-dimethyloxiran-2-yl)-2-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
- N1,N3-bis[3-(2-oxidanylpropoxy)phenyl]benzene-1,3-dicarboxamide
- 1,3-bis(chloranyl)-5-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-1,3,5-triazinan-5-ium-2,4,6-trione chloride
- 1-[(2-oxidanylidene-1-azacyclotridec-1-yl)carbonyl]-1-azacyclotridecan-2-one
- 1,3-bis(chloranyl)-5-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-1,3,5-triazinane-2,4,6-trione
- 1,10-bis(2-oxidanylideneazepan-1-yl)decane-1,10-dione
