2-(4-phenylbutyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=CC=N2
InChI
InChI=1S/C15H17N/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15/h1-3,6-9,12-13H,4-5,10-11H2
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-[4-[(6-methoxyquinolin-8-yl)amino]butyl]guanidine
- 1-[9-[2-(dimethylamino)-1-oxidanyl-ethyl]-9H-acridin-10-yl]ethanone
- 8-nitro-1H-quinazolin-4-one
- 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine; ethanoic acid
- 2-methyl-6-nitro-1H-quinazolin-4-one
- 8-azanyl-3-ethyl-2-methyl-quinazolin-4-one
- 4-(4-dimethylaminophenyl)imino-3-methyl-cyclohexa-2,5-dien-1-one
- methyl N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-carbamimidothioate
- N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine; ethanedioic acid
- N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine
