2-dodecyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=NC=CN1
Isomeric SMILES
CCCCCCCCCCCCC1=NC=CN1
InChI
InChI=1S/C15H28N2/c1-2-3-4-5-6-7-8-9-10-11-12-15-16-13-14-17-15/h13-14H,2-12H2,1H3,(H,16,17)
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
- 4-(4-aminophenyl)-3-ethyl-2-propan-2-yl-aniline
- 4-(4-azanyl-3-hexyl-phenoxy)-2-hexyl-aniline
- 5-heptadecyl-1H-imidazole
- 3-methoxy-4-propan-2-yl-phenol
- 1-(2,3,4-triethylphenyl)ethylazanium bromide
- benzene; hydrogen peroxide
- sodium; butanedioate; hydrogen sulfite
- N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethanamide
- N,N-bis(2,4,4-trimethylpentan-2-yl)hydroxylamine
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]ethanamide
