1-(3-octoxyoctyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CCCCC)CCN1C=CN=C1
Isomeric SMILES
CCCCCCCCOC(CCCCC)CCN1C=CN=C1
InChI
InChI=1S/C19H36N2O/c1-3-5-7-8-9-11-17-22-19(12-10-6-4-2)13-15-21-16-14-20-18-21/h14,16,18-19H,3-13,15,17H2,1-2H3
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-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-propan-2-ylmethanamide
- bicyclo[2.2.0]hexane; 1-(1-ethoxyoctyl)imidazole
- 1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol; N-methylmethanamide
- 1-(1-ethoxyoctyl)imidazole
- 1-(2-hexylsulfanyloctyl)imidazole
- 1-(tert-butylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-ethylmethanamide; hydrochloride
- 3-imidazol-1-yl-1-(2-methylcyclohexyl)propan-1-ol
- 1-(2,4-dimethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide
- 1-imidazol-1-yloctadecan-6-ol
- 1-(2,4-dimethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
