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N1,N1'-bis(3-methyl-3-oxidanyl-butan-2-yl)cyclohexane-1,1-dicarboxamide
N1,N1'-bis(3-methyl-3-oxidanyl-butan-2-yl)cyclohexane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)O)NC(=O)C1(CCCCC1)C(=O)NC(C)C(C)(C)O
Isomeric SMILES
CC(C(C)(C)O)NC(=O)C1(CCCCC1)C(=O)NC(C)C(C)(C)O
InChI
InChI=1S/C18H34N2O4/c1-12(16(3,4)23)19-14(21)18(10-8-7-9-11-18)15(22)20-13(2)17(5,6)24/h12-13,23-24H,7-11H2,1-6H3,(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(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)cyclohexane-1,1-dicarboxamide
- N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclobutane-1,1-dicarboxamide
- N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide
- N,N'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]propanediamide
- N1,N1'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide
- N,N'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)ethanediamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopentane-1,1-dicarboxamide
- N,N'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)-2,2-dimethyl-propanediamide
- N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide
- N,N'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]-2,2-dimethyl-propanediamide
