4-(4-phenylmethoxybutyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)COCCCCC2=CC=NC=C2
InChI
InChI=1S/C16H19NO/c1-2-7-16(8-3-1)14-18-13-5-4-6-15-9-11-17-12-10-15/h1-3,7-12H,4-6,13-14H2
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-chloranyl-4-methyl-2-oxidanyl-benzenesulfonamide
- 4-[4-(2-sulfosulfanylethylamino)butyl]pyridine
- 2-chloranyl-3-methyl-6-oxidanyl-5,5-bis(oxidanylidene)-6aH-isoindolo[1,2-c][1,2,4]benzothiadiazin-11-one
- 2-(3-quinolin-8-yloxypropylamino)ethanol
- 2-chloranyl-6-methoxy-3-methyl-5,5-bis(oxidanylidene)-6aH-isoindolo[1,2-c][1,2,4]benzothiadiazin-11-one
- N-(2-chloroethyl)-3-quinolin-8-yloxy-propan-1-amine
- 5-chloranyl-4-methyl-2-oxidanyl-benzenesulfonyl chloride
- 8-[3-(2-sulfosulfanylethylamino)propoxy]quinoline
- 2,8-bis(chloranyl)-3,9-dimethyl-benzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide
- 3-(2-methylquinolin-8-yl)oxypropan-1-ol
