1,3-dioctyl-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CN(C=C1)CCCCCCCC
Isomeric SMILES
CCCCCCCCN1CN(C=C1)CCCCCCCC
InChI
InChI=1S/C19H38N2/c1-3-5-7-9-11-13-15-20-17-18-21(19-20)16-14-12-10-8-6-4-2/h17-18H,3-16,19H2,1-2H3
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
- 2-piperidin-1-ylethyl N-(10-decylsulfanyldecyl)carbamate
- 6-octan-3-ylsulfanyl-N-[2-(4-oxidanylphenoxy)ethylcarbamoyl]hexanamide
- N'-octadecylpropanediamide
- N-[(6-octan-3-yloxyhexylcarbamoylamino)methyl]-4-(4-oxidanylphenoxy)benzamide
- 2-octylsulfanyl-N-[3-(4-oxidanylphenoxy)propanoyl]benzamide
- 1-(2-octadecan-2-ylsulfanylethyl)-3-[4-(4-oxidanylphenoxy)phenyl]urea
- 1-(10-cyclohexylsulfanyldecyl)azepane-2,7-dione
- 1-(2-decan-2-ylsulfanylethyl)azepane-2,7-dione
- N-[(6-octan-3-ylsulfanylhexylcarbamoylamino)methyl]-4-(4-oxidanylphenoxy)benzamide
- N'-docosylpropanediamide
