N,N'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C(CC(C)C)NC(=O)C(=O)NC(CC(C)C)C(CCC)(CCC)O)O
Isomeric SMILES
CCCC(CCC)(C(CC(C)C)NC(=O)C(=O)NC(CC(C)C)C(CCC)(CCC)O)O
InChI
InChI=1S/C26H52N2O4/c1-9-13-25(31,14-10-2)21(17-19(5)6)27-23(29)24(30)28-22(18-20(7)8)26(32,15-11-3)16-12-4/h19-22,31-32H,9-18H2,1-8H3,(H,27,29)(H,28,30)
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
- methyl 2-[[4-[1-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]azetidin-3-yl]piperazin-1-yl]methyl]benzoate
- N,N'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]propanediamide
- N-(3-methylphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide
- 2,2-dimethyl-N,N'-bis(2-methyl-2-oxidanyl-1-phenyl-propyl)propanediamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-1-yl]azetidine-1-carboxamide
- N,N'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)propanediamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
- N-(3-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide
- 2-carbamimidoyl-3-[1H-indol-5-yl(phenyl)amino]-N-(oxan-4-yl)azetidine-1-carboxamide
- N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide
