1-(4-ethylphenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2CCC(CC2)O
Isomeric SMILES
CCC1=CC=C(C=C1)N2CCC(CC2)O
InChI
InChI=1S/C13H19NO/c1-2-11-3-5-12(6-4-11)14-9-7-13(15)8-10-14/h3-6,13,15H,2,7-10H2,1H3
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
- 3-(bromomethyl)-4-ethyl-2H-furan-5-one
- 3-ethyl-4-oxidanylidene-2H-1,3-benzoxazine-6-carbaldehyde
- (NZ)-N-(2-ethyl-6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- methyl 3-ethylbenzotriazole-5-carboxylate
- ethyl N,4-diethylbenzenecarboximidate
- 5-ethyl-2-piperidin-4-yl-phenol
- 5-(4-ethylphenyl)-1,3-oxathiol-2-imine
- 2-ethyl-4-phenyl-2H-1,3-thiazol-5-one
- 2-ethyl-4-phenyl-4H-1,3-thiazol-5-one
- (1S,5R)-6-(5-ethyl-1,3-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
