1-[3-(3-methylphenoxy)propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCN2CCC(CC2)O
Isomeric SMILES
CC1=CC(=CC=C1)OCCCN2CCC(CC2)O
InChI
InChI=1S/C15H23NO2/c1-13-4-2-5-15(12-13)18-11-3-8-16-9-6-14(17)7-10-16/h2,4-5,12,14,17H,3,6-11H2,1H3
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
- 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
- (3-butoxy-4-methoxy-phenyl)methyl-cyclopropyl-azanium
- N-(2-methylpropyl)-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(3-butoxy-4-methoxy-phenyl)methyl]cyclopropanamine
