4-[2-[(2R)-piperidin-2-yl]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCC2=CC=C(C=C2)O
Isomeric SMILES
C1CCN[C@H](C1)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO/c15-13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h5-6,8-9,12,14-15H,1-4,7,10H2/t12-/m1/s1
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
- 5-(3-aminophenyl)-1,2-dihydropyrazol-3-one
- [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
- [(3R)-4-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-fluoranylbenzoate
- [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
- (3R)-3-azanyl-5-methyl-1,3-dihydroindol-2-one
- [(3S)-7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(3R)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- (3R)-3-azanyl-5-fluoranyl-1,3-dihydroindol-2-one
