2-(2-piperidin-1-ylethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CC=CC=C2O
Isomeric SMILES
C1CCN(CC1)CCC2=CC=CC=C2O
InChI
InChI=1S/C13H19NO/c15-13-7-3-2-6-12(13)8-11-14-9-4-1-5-10-14/h2-3,6-7,15H,1,4-5,8-11H2
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
- N-ethyl-N-methyl-thiophene-2-sulfonamide
- (2R,3S)-2-methylsulfanyl-1-(propan-2-ylamino)hexan-3-ol
- 3,3-bis(ethylsulfanyl)-N,N-dimethyl-prop-2-en-1-amine
- 5-azanyl-2-bromanyl-4-fluoranyl-phenol
- 1-diethoxyphosphorylbut-3-en-2-one
- (2S,3R,4S,5R)-2-(oxiran-2-ylmethoxy)oxane-3,4,5-triol
- ethyl 7-azanylpyrazolo[1,5-a]pyrimidine-6-carboxylate
- methyl (1R,6S)-1-methyl-2,7,8-trioxa-5-thiabicyclo[4.2.0]octane-6-carboxylate
- (3-ethyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl) thiocyanate
- 2-(4-fluorophenyl)-1-pyrrolidin-1-yl-ethanone
