1-[3-(2-methylphenoxy)propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCN2CCC(CC2)O
Isomeric SMILES
CC1=CC=CC=C1OCCCN2CCC(CC2)O
InChI
InChI=1S/C15H23NO2/c1-13-5-2-3-6-15(13)18-12-4-9-16-10-7-14(17)8-11-16/h2-3,5-6,14,17H,4,7-12H2,1H3
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
- N-[(4-cyclopentyloxyphenyl)methyl]-2-methoxy-ethanamine
- 1-[3-(3-methylphenoxy)propyl]piperidin-1-ium-4-ol
- 1-[3-(3-methylphenoxy)propyl]piperidin-4-ol
- 1-[3-(4-methylphenoxy)propyl]piperidin-1-ium-4-ol
- (2-butoxy-3-methoxy-phenyl)methyl-cyclopropyl-azanium
- N-[(2-butoxy-3-methoxy-phenyl)methyl]cyclopropanamine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- cyclopropyl-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]azanium
- N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]cyclopropanamine
- 1-[3-(4-methylphenoxy)propyl]piperidin-4-ol
