2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)CCO
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)CCO
InChI
InChI=1S/C16H25NO2/c18-13-9-15-5-7-16(8-6-15)19-14-4-12-17-10-2-1-3-11-17/h5-8,18H,1-4,9-14H2
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
- magnesium [(E)-hex-1-enyl]benzene bromide
- 4-chloranyl-8-methoxy-6-nitro-quinoline-3-carbonitrile
- 4-chloranyl-2-(4-methoxyphenyl)imino-pyran-3-carbaldehyde
- phenyl 6-chloranyl-5-methoxy-pyridine-2-carboxylate
- magnesium 2-chloranyl-4-fluoranyl-1-methoxy-benzene-5-ide bromide
- 2-(4-chlorophenyl)sulfanyl-5-methyl-4-methylidene-hex-5-enenitrile
- ethoxyethane; tetrakis(chloranyl)titanium
- 1-[1-(4-bromophenyl)pyrrol-2-yl]ethanone
- 4-ethoxy-3,5,6-tris(fluoranyl)phthalic acid
- 4,4,5,5-tetramethyl-2-[2-(methylsulfanylmethyl)phenyl]-1,3,2-dioxaborolane
