1-methyl-2-undecyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=CN1C
Isomeric SMILES
CCCCCCCCCCCC1=NC=CN1C
InChI
InChI=1S/C15H28N2/c1-3-4-5-6-7-8-9-10-11-12-15-16-13-14-17(15)2/h13-14H,3-12H2,1-2H3
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
- trimethyl-(1-phenyl-2-trimethylsilyl-2H-cyclopenta[b]phosphol-5-yl)silane
- 2-[2-(3H-inden-1-yl)-2-methyl-propyl]-1-phenyl-imidazole
- 2,6-diethyl-4-phenyl-2H-cyclopenta[b]thiophene
- 4-phenyl-2,6-di(propan-2-yl)-2H-cyclopenta[b]thiophene
- trimethyl-[3-(2-pyridin-2-ylethyl)-1H-inden-1-yl]silane
- 2,6-bis(chloranyl)cyclohexa-2,4-dien-1-imine; 1-(6-ethanoylpyridin-2-yl)ethanone; iron(2+); dichloride
- 2,6-bis(chloranyl)cyclohexa-2,4-dien-1-imine
- 2-(6-methyl-1,2-dihydropyrazin-3-yl)pyrazine
- 2-chloranyl-6-methyl-cyclohexa-2,4-dien-1-imine; 1-(6-ethanoylpyridin-2-yl)ethanone; iron(2+); dichloride
- 2-chloranyl-6-methyl-cyclohexa-2,4-dien-1-imine
