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N1,N1'-bis[1-(1-oxidanylcyclopentyl)ethyl]cyclobutane-1,1-dicarboxamide
N1,N1'-bis[1-(1-oxidanylcyclopentyl)ethyl]cyclobutane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCC1)O)NC(=O)C2(CCC2)C(=O)NC(C)C3(CCCC3)O
Isomeric SMILES
CC(C1(CCCC1)O)NC(=O)C2(CCC2)C(=O)NC(C)C3(CCCC3)O
InChI
InChI=1S/C20H34N2O4/c1-14(19(25)10-3-4-11-19)21-16(23)18(8-7-9-18)17(24)22-15(2)20(26)12-5-6-13-20/h14-15,25-26H,3-13H2,1-2H3,(H,21,23)(H,22,24)
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-oxidanylcyclobutyl)-phenyl-methyl]cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide
- N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclopentane-1,1-dicarboxamide
- N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclopentane-1,1-dicarboxamide
- N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide
- N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclobutane-1,1-dicarboxamide
