2,11-dimethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)dodecanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)NC(=O)C(C)CCCCCCCCC(C)C(=O)NC2=NC(=CO2)C
Isomeric SMILES
CC1=COC(=N1)NC(=O)C(C)CCCCCCCCC(C)C(=O)NC2=NC(=CO2)C
InChI
InChI=1S/C22H34N4O4/c1-15(19(27)25-21-23-17(3)13-29-21)11-9-7-5-6-8-10-12-16(2)20(28)26-22-24-18(4)14-30-22/h13-16H,5-12H2,1-4H3,(H,23,25,27)(H,24,26,28)
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
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- 2,2,8,8-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)nonanediamide
- 2,2,6,6-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)heptanediamide
- N,N'-bis(4-methyl-1,3-oxazol-2-yl)-2,9-dipropyl-decanediamide
- 2,2,7,7-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)octanediamide
- 1,1-bis(4-methyl-1,3-oxazol-2-yl)hexane-1,6-diamine
- N,N'-bis(4-methyl-1,3-oxazol-2-yl)-2,7-dipropyl-octanediamide
- 3-(hydroxymethyl)-2-methyl-3-azaspiro[4.5]decan-4-one
- 1-(aminomethyl)piperidin-2-one; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 8-azanyl-3-oxidanyl-naphthalene-1-sulfonic acid
