1-(4-phenoxybutyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCOC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CCCCOC2=CC=CC=C2
InChI
InChI=1S/C15H23NO/c1-3-9-15(10-4-1)17-14-8-7-13-16-11-5-2-6-12-16/h1,3-4,9-10H,2,5-8,11-14H2
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
- 1-[3-(2-methylphenoxy)propyl]piperidin-1-ium
- 1-[3-(2-methylphenoxy)propyl]piperidine
- diethyl-[6-(3-methylphenoxy)hexyl]azanium
- N-(3,4-dimethylphenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- (Z)-4-[[4-(4-nitrophenyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- hexyl 4-nitro-1H-pyrazole-5-carboxylate
- decyl(phenyl)phosphinic acid
- 3-(4-heptylphenyl)-5-pentyl-1,2,4-oxadiazole
- 1-(6-phenoxyhexyl)piperidin-1-ium
- 1-(6-phenoxyhexyl)piperidine
