1-(5-phenoxypentyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCCOC2=CC=CC=C2
Isomeric SMILES
C1CN(CCN1)CCCCCOC2=CC=CC=C2
InChI
InChI=1S/C15H24N2O/c1-3-7-15(8-4-1)18-14-6-2-5-11-17-12-9-16-10-13-17/h1,3-4,7-8,16H,2,5-6,9-14H2
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-[[4-(2-butoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- [4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-phenyl-methanone
- methyl 4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoate
- 3-[6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl]benzenecarbonitrile
- 4-(4-fluorophenyl)-3,5-dimethyl-1,2-oxazole
- 3-[6-[(S)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl]benzenecarbonitrile
- 1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]ethanone
- N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; sulfuric acid
- 4-[3,5-bis(trifluoromethyl)phenyl]-3,5-dimethyl-1,2-oxazole
- benzenesulfonic acid; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
