3-imidazol-1-ylicosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(CCO)N1C=CN=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(CCO)N1C=CN=C1
InChI
InChI=1S/C23H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(18-21-26)25-20-19-24-22-25/h19-20,22-23,26H,2-18,21H2,1H3
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
- bismuth 3-ethylheptanoate
- ethoxyethane
- lithium urea
- 2-[ethoxycarbonyl(methyl)amino]ethanoic acid
- 3-acetamido-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
- 5-butyl-5-(4-fluorophenyl)-3-(oxolan-2-ylmethyl)imidazolidine-2,4-dione
- N-(3,4-dihydro-2H-chromen-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- 1-[2-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]imidazolidin-2-one
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-(2,6-dimethylmorpholin-4-yl)pyridine-2-carboxamide
- 2-(phenylcarbonyl)-N-pyridin-3-yl-benzamide
