(3S)-3-(4-methylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCCNC2
Isomeric SMILES
CC1=CC=C(C=C1)O[C@H]2CCCNC2
InChI
InChI=1S/C12H17NO/c1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12/h4-7,12-13H,2-3,8-9H2,1H3/t12-/m0/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
- tert-butyl 4-[2-[ethyl(methyl)amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate
- (1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2,3,4,9-tetrahydro-1H-carbazole
- (1S)-1-(2H-1,2,3,4-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole
- 5-(chloromethyl)-3-[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-1,2,4-oxadiazole
- N-tert-butyl-2-piperidin-1-ium-4-yloxy-ethanamide
- (2R,3aR)-2-[2,5-bis(chloranyl)phenyl]-1-sulfanylidene-3a,4,9,10-tetrahydroindolizino[6,7-b]indol-3-one
- N-tert-butyl-2-piperidin-4-yloxy-ethanamide
- (3R)-3-(4-chloranylphenoxy)piperidin-1-ium
- (3R)-3-(4-chloranylphenoxy)piperidine
- (4R)-4-[4-[(3-chlorophenyl)methoxy]phenyl]-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
