5-(5-phenylpentyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC2=CN=CN2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC2=CN=CN2
InChI
InChI=1S/C14H18N2/c1-3-7-13(8-4-1)9-5-2-6-10-14-11-15-12-16-14/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,15,16)
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
- 3,3-dimethylhexyl(phenyl)silicon
- 4-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]aniline
- 4-butyl-1-(phenylmethyl)imidazole
- 2-chloranyl-4-fluoranyl-3-methylsulfanyl-benzoic acid
- (E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoyl chloride
- 1-(3-chloranylpropyl)-4-phenyl-imidazole
- 1-[(E)-1,2-bis(chloranyl)ethenyl]-5-methyl-pyrimidine-2,4-dione
- 5-bromanyl-2,2,6-trimethyl-1,3-dioxin-4-one
- 2-(bromomethyl)benzene-1,3-dicarbonitrile
- 1-azanyl-3-(2-phosphonoethylidene)cyclobutane-1-carboxylic acid
