6-[4-[phenyl-(4-propylphenyl)methoxy]piperidin-1-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCCCC(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCCCC(=O)O
InChI
InChI=1S/C27H37NO3/c1-2-9-22-13-15-24(16-14-22)27(23-10-5-3-6-11-23)31-25-17-20-28(21-18-25)19-8-4-7-12-26(29)30/h3,5-6,10-11,13-16,25,27H,2,4,7-9,12,17-21H2,1H3,(H,29,30)
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-methyl-5-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-yl)aniline dihydrochloride
- 8-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]octanoic acid
- (E)-3-(1-methylimidazol-4-yl)-N-(2-oxidanylidenepiperidin-4-yl)prop-2-enamide
- (E)-but-2-enedioate; 4-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]butanoate
- 5-thia-4,7,8-triazabicyclo[4.2.0]octa-1,3,6-triene
- 2-(1-ethyl-2-phenyl-imidazol-4-yl)prop-2-enoate hydrochloride
- 2-(1-ethyl-2-phenyl-imidazol-4-yl)prop-2-enoic acid
- (2Z)-2-[(2E)-2-indol-3-ylideneethylidene]-4,5,6,7-tetrahydro-1H-[1,3]thiazolo[5,4-b]pyridine hydrochloride
- (E)-but-2-enedioic acid; methyl 6-[4-[bis(4-methylphenyl)methoxy]piperidin-1-yl]hexanoate
- methyl 6-[4-[bis(4-methylphenyl)methoxy]piperidin-1-yl]hexanoate
