3-[(R)-dimethylamino(phenyl)methyl]pentan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(C1=CC=CC=C1)N(C)C)O
Isomeric SMILES
CCC(CC)([C@@H](C1=CC=CC=C1)N(C)C)O
InChI
InChI=1S/C14H23NO/c1-5-14(16,6-2)13(15(3)4)12-10-8-7-9-11-12/h7-11,13,16H,5-6H2,1-4H3/t13-/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
- (1S,6S)-2,6-ditert-butyl-5-azabicyclo[4.1.0]hept-2-en-4-one
- 5-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-penta-2,4-diyn-1-amine
- 3-(chloromethyl)-5-(4-fluorophenyl)pyridine
- tert-butyl N-[(1R)-2-chloranyl-1-[(2S)-oxiran-2-yl]ethyl]carbamate
- (1S,3S,4R,5R)-8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octane-4-carboxylic acid chloride
- (2E)-2-(4-chloranyl-6-methyl-2,3-dihydroinden-1-ylidene)ethanamide
- 3-chloranyl-1-ethyl-4-methyl-quinolin-2-one
- 3-(bromomethyl)-2-nitro-thiophene
- [(E)-2-cyclopentylethenyl]-(2-methylpropyl)-propan-2-yloxy-borane
- (5aR,8aR,8bR)-6,8-bis(oxidanylidene)-2,3,5,5a,8a,8b-hexahydrofuro[3,4-g][1]benzofuran-2-carbaldehyde
