1-octadecyl-2-undecyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C=CN=C1CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C=CN=C1CCCCCCCCCCC
InChI
InChI=1S/C32H62N2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-30-34-31-29-33-32(34)28-26-24-22-20-12-10-8-6-4-2/h29,31H,3-28,30H2,1-2H3
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
- 2-bromanyl-N-(4-bromanyl-3-propan-2-yloxy-phenyl)ethanamide
- 1-methyl-4-phenyl-benzimidazole
- phenyl 2-(ethylsulfonylamino)ethanoate
- 1-(4-butylphenyl)benzimidazole
- 2-(cyanomethoxy)ethanoic acid
- 1,2-di(undecyl)imidazole
- 1-(benzimidazol-1-yl)urea
- N-[4-fluoranyl-3-[4-(3-fluoranylpropyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]phenyl]ethanesulfonamide
- 1-methyl-2-phenyl-imidazole-4,5-dione
- 1-chloranyl-4-(3-fluoranylpropyl)-2-(4-fluorophenyl)-1,2,3,4-tetrazolidin-5-one
