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N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclobutane-1,1-dicarboxamide
N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclobutane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCC1)O)NC(=O)C2(CCC2)C(=O)NC(C)C3(CCC3)O
Isomeric SMILES
CC(C1(CCC1)O)NC(=O)C2(CCC2)C(=O)NC(C)C3(CCC3)O
InChI
InChI=1S/C18H30N2O4/c1-12(17(23)8-4-9-17)19-14(21)16(6-3-7-16)15(22)20-13(2)18(24)10-5-11-18/h12-13,23-24H,3-11H2,1-2H3,(H,19,21)(H,20,22)
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(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclopentane-1,1-dicarboxamide
- N,N'-bis[(1-oxidanylcyclohexyl)-phenyl-methyl]propanediamide
- N,N'-bis[1-naphthalen-1-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]ethanediamide
- N1,N1'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclohexane-1,1-dicarboxamide
- N1,N1'-bis(2-methyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclopentane-1,1-dicarboxamide
- N1,N1'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclobutyl)propyl]cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide
