dibutyl 2-imidazol-1-ylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC(C(=O)OCCCC)N1C=CN=C1
Isomeric SMILES
CCCCOC(=O)CC(C(=O)OCCCC)N1C=CN=C1
InChI
InChI=1S/C15H24N2O4/c1-3-5-9-20-14(18)11-13(17-8-7-16-12-17)15(19)21-10-6-4-2/h7-8,12-13H,3-6,9-11H2,1-2H3
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
- 5-cyclopropyl-3-(3,5-dimethyl-4-pent-4-ynoxy-phenyl)-1,2,4-oxadiazole
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methylphenyl)pyrazole-1-carboxamide
- 2,2,3,3-tetramethyl-N-(4-sulfamoylphenyl)cyclopropane-1-carboxamide
- 1-[4-(diethylamino)phenyl]sulfonylpyrrolidin-2-one
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-ethynyl-1-benzothiophene-6-carboxamide
- 1-methyl-N-(phenylmethyl)-2-sulfanylidene-3H-indole-3-carboxamide
- [(1S,4R,8aS)-1-methyl-1,4-bis(oxidanyl)-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-4-yl]methyl ethanoate
- (8S,9R,11S,13S,14S,17S)-11-ethynyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol
- 1-[4-(prop-1-ynylamino)phenyl]sulfonylpyrrolidine-3-thiol
