N,N,N',N'-tetrabutylbutanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)CCC(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C(=O)CCC(=O)N(CCCC)CCCC
InChI
InChI=1S/C20H40N2O2/c1-5-9-15-21(16-10-6-2)19(23)13-14-20(24)22(17-11-7-3)18-12-8-4/h5-18H2,1-4H3
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-[[3-(phenylsulfonylaminomethyl)phenyl]methyl]benzenesulfonamide
- N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide
- 4-[2-(4-ethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-bromanyl-7-chloranyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-tert-butyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indole-4-carboxylic acid
- 4-chloranyl-N-[4-[4-[(4-chloranyl-2-nitro-phenyl)carbonylamino]phenoxy]phenyl]-2-nitro-benzamide
- 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- N1,N2-bis(4-chloranyl-2,5-dimethoxy-phenyl)benzene-1,2-dicarboxamide
