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N1,N1'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)cyclopentane-1,1-dicarboxamide
N1,N1'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)cyclopentane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(CC(C)C)NC(=O)C1(CCCC1)C(=O)NC(CC(C)C)C(CC)(CC)O)O
Isomeric SMILES
CCC(CC)(C(CC(C)C)NC(=O)C1(CCCC1)C(=O)NC(CC(C)C)C(CC)(CC)O)O
InChI
InChI=1S/C27H52N2O4/c1-9-26(32,10-2)21(17-19(5)6)28-23(30)25(15-13-14-16-25)24(31)29-22(18-20(7)8)27(33,11-3)12-4/h19-22,32-33H,9-18H2,1-8H3,(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(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide
- N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide
- N1,N1'-bis(1-oxidanylpropan-2-yl)cyclopropane-1,1-dicarboxamide
- N1,N1'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide
- N1,N1'-bis(2,5-dimethyl-2-oxidanyl-hexan-3-yl)cyclohexane-1,1-dicarboxamide
- N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide
