1-prop-2-enyl-2-undecyl-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=CN1CC=C
Isomeric SMILES
CCCCCCCCCCCC1=NC=CN1CC=C
InChI
InChI=1S/C17H30N2/c1-3-5-6-7-8-9-10-11-12-13-17-18-14-16-19(17)15-4-2/h4,14,16H,2-3,5-13,15H2,1H3
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-(1-hydroxyethyl)phenyl]benzoic acid
- (2-methylphenyl)methyl 4-(1-hydroxyethyl)benzoate
- (2-methoxyphenyl)methyl 4-(1-hydroxyethyl)benzoate
- 2-methyl-N-(2-methylbutan-2-yl)prop-2-enamide
- N-cyclohexyl-3-sulfanyl-propanamide
- 2-(5-oxidanylidene-2-propan-2-yl-imidazolidin-1-yl)ethanoic acid
- 2-(5-oxidanylidene-2-propan-2-yl-imidazolidin-1-yl)ethanamide
- 2-methylpropyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-propan-2-yl-imidazolidin-1-yl]-3-oxidanyl-butanoate
- ethyl N-(2-propan-2-ylphenyl)methanimidate
- 1-bromanyl-4-[2-(4-bromanylphenoxy)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]oxy-benzene
