4-piperidin-3-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC(CNC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H15NO/c13-11-5-3-9(4-6-11)10-2-1-7-12-8-10/h3-6,10,12-13H,1-2,7-8H2
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-(3-bromanylpropoxy)-5-methyl-quinoxaline
- 2-(3-thiophen-2-ylpyridin-2-yl)ethanoic acid
- butane; (3-fluoranyl-4-methoxy-phenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-(5-pyridin-2-ylthiophen-2-yl)ethanoic acid
- (3-fluoranyl-4-methoxy-phenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-[3-(furan-3-yl)phenyl]ethanoic acid
- 5-[2-(3-bromanylpropoxy)phenyl]-1,2-oxazole
- 2-[3-(furan-2-yl)phenyl]ethanoic acid
- 6-pyridin-4-yl-4H-1,4-benzoxazin-3-one
- 2-[2-(furan-3-yl)phenyl]ethanoic acid
