2-[2-(15-methylhexadecyl)-4,5-dihydroimidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCC1=NCCN1CCO
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCC1=NCCN1CCO
InChI
InChI=1S/C22H44N2O/c1-21(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-23-17-18-24(22)19-20-25/h21,25H,3-20H2,1-2H3
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-(2-hexyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-[[1-[2,5-bis(chloranyl)-4-sulfo-phenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonic acid
- 7-[[4-[[4-[(6,8-disulfonaphthalen-2-yl)diazenyl]-3-methyl-phenyl]carbamoylamino]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid
- N-[2-[2-(2-cyanoethylamino)ethyl-octadecanoyl-amino]ethyl]octadecanamide; ethanoic acid
- bis[2,6-bis(2-methylbutan-2-yl)phenyl] hydrogen phosphate
- cadmium(2+); 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron
- 5,7a-dimethyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione
- 3-bicyclo[2.2.1]heptanyl prop-2-enoate
- 5-ethyl-2-methyl-1-(5,5,7,7-tetramethyloctan-2-yl)pyridin-1-ium chloride
- 5-ethyl-2-methyl-1-(5,5,7,7-tetramethyloctan-2-yl)pyridin-1-ium
