(1S)-2-(diethylamino)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(C1=CC=CC=C1)O
Isomeric SMILES
CCN(CC)C[C@H](C1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-13(4-2)10-12(14)11-8-6-5-7-9-11/h5-9,12,14H,3-4,10H2,1-2H3/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
- dicesium phthalate
- 2-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-1-phenyl-ethanol
- 2-chloranyl-6-[(3-chloranyl-2-oxidanyl-phenyl)methyl]phenol
- 3,6,9,12-tetraoxa-16-azabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione
- 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
- (3S)-3-methyl-5-oxidanylidene-5-phenyl-pentanoic acid
- 3,6,9,12,15,18,21-heptaoxa-25-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
- 4-methyl-6-phenyl-3,4-dihydropyran-2-one
- [6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine
- 4-ethyl-6-phenyl-3,4-dihydropyran-2-one
