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N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclopentane-1,1-dicarboxamide
N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclopentane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C)C3(CCC3)O
Isomeric SMILES
CC(C1(CCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C)C3(CCC3)O
InChI
InChI=1S/C19H32N2O4/c1-13(18(24)9-5-10-18)20-15(22)17(7-3-4-8-17)16(23)21-14(2)19(25)11-6-12-19/h13-14,24-25H,3-12H2,1-2H3,(H,20,22)(H,21,23)
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,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
- N1,N1'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide
