1-(3-pentoxyoctyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCN1C=CN=C1)OCCCCC
Isomeric SMILES
CCCCCC(CCN1C=CN=C1)OCCCCC
InChI
InChI=1S/C16H30N2O/c1-3-5-7-9-16(19-14-8-6-4-2)10-12-18-13-11-17-15-18/h11,13,15-16H,3-10,12,14H2,1-2H3
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-(4-methylcyclohexyl)sulfanyloctyl]imidazole
- 1-(2-butylsulfanyloctyl)imidazole
- butylcarbamoyl-(carboxymethyl)-dimethyl-azanium
- 1-[2-(2-methylcyclohexyl)-2-octylsulfanyl-ethyl]imidazole
- 2-[(3,4-dichlorophenyl)-(dimethylcarbamoyl)amino]-3,3-dimethyl-butanoic acid
- 5-cyclohexyl-1-imidazol-1-yl-pentan-2-ol
- 1-(4-chloranyl-3-nitro-phenyl)-1-(chloromethyl)-3,3-dimethyl-urea
- 1-(2-cycloheptyl-2-decylsulfanyl-ethyl)imidazole
- (4-chlorophenyl)carbamoyl-methoxy-dimethyl-azanium; 2-methylthietane
- 1-(6-decylsulfanylheptyl)imidazole
