1-(3-octoxydecyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CCCCCCC)CCN1C=CN=C1
Isomeric SMILES
CCCCCCCCOC(CCCCCCC)CCN1C=CN=C1
InChI
InChI=1S/C21H40N2O/c1-3-5-7-9-11-13-19-24-21(14-12-10-8-6-4-2)15-17-23-18-16-22-20-23/h16,18,20-21H,3-15,17,19H2,1-2H3
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
- 1-(4-bromanyl-2-methoxy-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(6-cyclohexyl-4-pentoxy-hexyl)imidazole
- 2-(phenylcarbonyloxy)-2-(3-phenylmethoxyphenoxy)ethanoate
- 1-[6-(2-methylcyclohexyl)oxyheptyl]imidazole
- 2-(phenylcarbonyloxy)-2-(3-phenylmethoxyphenoxy)ethanoic acid
- 1-cyclohexyl-5-imidazol-1-yl-pentan-3-ol
- N-methyl-2-(3-methylphenoxy)-2-oxidanyl-ethanamide
- 1-(2-ethylsulfanyldecyl)imidazole
- 2-[(2-methoxy-4-phenylmethoxy-phenoxy)methyl]oxirane; N-methylmethanamide
- 1-(2-tert-butylcyclohexyl)-2-imidazol-1-yl-ethanol
