1-[1-(4-methylphenyl)pentyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)C)N2C=CN=C2
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)C)N2C=CN=C2
InChI
InChI=1S/C15H20N2/c1-3-4-5-15(17-11-10-16-12-17)14-8-6-13(2)7-9-14/h6-12,15H,3-5H2,1-2H3
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
- 5-methyl-4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-oxazole
- 1-[1-(4-chlorophenyl)pentyl]imidazole
- 3-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine
- hex-5-enyl 1-(2,4-dichlorophenyl)ethanesulfonate
- 2-chloranyl-1-oxidanidyl-5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridin-1-ium
- phenyl 2-pyridin-2-yloxyprop-2-enoate
- 2-chloranyl-5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine
- 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-enamide
- 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole
- 1-(phenylmethyl)-4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrrolidin-2-one
