5-(3-phenylpropyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CN=CN2
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CN=CN2
InChI
InChI=1S/C12H14N2/c1-2-5-11(6-3-1)7-4-8-12-9-13-10-14-12/h1-3,5-6,9-10H,4,7-8H2,(H,13,14)
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
- tert-butyl 5-prop-2-enyl-4-azabicyclo[3.1.0]hexane-4-carboxylate
- N-(2-oxidanylideneazepan-3-yl)ethanethioamide
- 4,4-diphenylbut-3-en-1-amine
- 3-oxidanylundecan-2-one
- 5-[(2Z,4E)-nona-2,4-dienylidene]cyclopenta-1,3-diene
- [2-(3-piperidin-1-ylpropyl)-1H-imidazol-5-yl]methanol
- 2-(8-azanyloctyl)guanidine
- methyl N-[(2,6-dimethylphenyl)amino]-N'-methyl-carbamimidothioate
- S-hexyl but-3-enethioate
- 2-(4-tert-butyl-2-methyl-phenyl)sulfanylethanamine
