N,N'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C(CC(C)C)NC(=O)CC(=O)NC(CC(C)C)C(CCC)(CCC)O)O
Isomeric SMILES
CCCC(CCC)(C(CC(C)C)NC(=O)CC(=O)NC(CC(C)C)C(CCC)(CCC)O)O
InChI
InChI=1S/C27H54N2O4/c1-9-13-26(32,14-10-2)22(17-20(5)6)28-24(30)19-25(31)29-23(18-21(7)8)27(33,15-11-3)16-12-4/h20-23,32-33H,9-19H2,1-8H3,(H,28,30)(H,29,31)
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
- N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclopentane-1,1-dicarboxamide
- N,N'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]ethanediamide
- N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide
- N,N'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]ethanediamide
- N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclopentane-1,1-dicarboxamide
- N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]-2,2-dimethyl-propanediamide
- N1,N1'-bis[1-(1-oxidanylcyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide
- N,N'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]propanediamide
- N1,N1'-bis[1-(1-oxidanylcyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide
