4-(2-piperidin-4-ylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCC2=CC=C(C=C2)O
Isomeric SMILES
C1CNCCC1CCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO/c15-13-5-3-11(4-6-13)1-2-12-7-9-14-10-8-12/h3-6,12,14-15H,1-2,7-10H2
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
- 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxidanylidene-pentanenitrile
- [1-(dimethylamino)-3-phenyl-pentan-3-yl] ethanoate
- 3-[1-(2-methoxyphenyl)-2-oxidanylidene-cyclohexyl]propanenitrile
- 4-cyano-3,4-diphenyl-butanoic acid
- N-(carbazol-9-ylmethyl)-N-ethyl-ethanamine
- 2,3-diphenylpentanedioic acid
- 4-(diethylamino)-2-(2,3-dimethoxyphenyl)-2-methyl-butanenitrile
- 4-[(7-chloranylquinolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- ethyl 4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1-carboxylate
- ethyl 4-cyano-3,4-diphenyl-butanoate
