2-undecyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=CN1
Isomeric SMILES
CCCCCCCCCCCC1=NC=CN1
InChI
InChI=1S/C14H26N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-13H,2-11H2,1H3,(H,15,16)
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-propylpentanal
- 1-(butoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(hydroxymethyl)indole-2,3-dione
- 2,2-bis(chloranyl)pentanedioic acid
- dimethyl-[3-oxidanyl-3-(4-phenylphenyl)propyl]azanium chloride
- 3-(dimethylamino)-1-(4-phenylphenyl)propan-1-ol
- diethyl-[3-oxidanyl-3-(4-phenylphenyl)propyl]azanium chloride
- 3-(diethylamino)-1-(4-phenylphenyl)propan-1-ol
- methyl-[3-oxidanyl-3-(4-phenylphenyl)propyl]-phenethyl-azanium chloride
- 3-[methyl(phenethyl)amino]-1-(4-phenylphenyl)propan-1-ol
