1H-imidazole; 1-undecylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C=CN=C1.C1=CN=CN1
Isomeric SMILES
CCCCCCCCCCCN1C=CN=C1.C1=CN=CN1
InChI
InChI=1S/C14H26N2.C3H4N2/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-15-14-16;1-2-5-3-4-1/h11,13-14H,2-10,12H2,1H3;1-3H,(H,4,5)
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-azanyl-4-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
- 5-methyl-1-undecyl-benzimidazole
- butyl-(4-phenylphenyl)carbamic acid
- 5-bromanyl-2-(ethylamino)-6-methoxy-N-methyl-4-pyridin-3-yl-pyridine-3-carboxamide
- 2-bromanyl-4-methoxy-1-phenyl-benzene hydrate
- 2-bromanyl-4-methoxy-1-phenyl-benzene
- butyl-[4-(trifluoromethyl)phenyl]carbamic acid
- N3-[2-[[3-azanyl-3-(1,3,5-triazin-2-yl)propyl]amino]ethyl]-N1'-butyl-N1'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,1,3-triamine
- 1-phenylbutylcarbamic acid
- chromium(2+); copper(1+); dinitrate
