3-(2-piperidin-1-ylethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CC(=CC=C2)O
Isomeric SMILES
C1CCN(CC1)CCC2=CC(=CC=C2)O
InChI
InChI=1S/C13H19NO/c15-13-6-4-5-12(11-13)7-10-14-8-2-1-3-9-14/h4-6,11,15H,1-3,7-10H2
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-phenyl-1-(propylamino)butan-2-one
- 2-[(1R,2R)-2-hex-1-ynylcyclopentyl]oxyethanenitrile
- 5-(2-ethyl-5-methyl-pyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- propan-2-yl (3E)-nona-3,8-dienoate
- 2-trimethylsilylethyl N-(2-hydroxyethyl)carbamate
- 2,2-dimethyl-5,5-bis(prop-2-enyl)-1,3-dioxane
- 2-(4-tert-butylcyclohexylidene)ethanoic acid
- (2S)-2-methyl-2-(2-methylbut-3-en-2-yl)-5-oxidanylidene-hexanal
- (1E)-1-methoxydodeca-1,11-diene
- 3-octylcyclopentan-1-one
