(1S)-1-[2-(dimethylaminomethyl)cyclopentyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC([C]1[CH][CH][CH][C]1CN(C)C)O
Isomeric SMILES
CC[C@@H]([C]1[CH][CH][CH][C]1CN(C)C)O
InChI
InChI=1S/C11H18NO/c1-4-11(13)10-7-5-6-9(10)8-12(2)3/h5-7,11,13H,4,8H2,1-3H3/t11-/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
- 9-(2-bromanylpropan-2-yl)-9-methyl-fluorene
- (E)-4-(4-tert-butylphenyl)-1,1,1-tris(chloranyl)but-3-en-2-ol
- 2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanone
- (phenylmethyl) (1S,5R,6S)-6-(2-chloroethyl)-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-4-carboxylate
- ethyl (E)-3-(dimethylamino)-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2-(3-chlorophenyl)-1-(phenylsulfonyl)azetidine
- 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridine
- 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-sulfonic acid
- (3S)-7-[chloranyl(phenyl)methyl]-3-(methoxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- (1S,2R)-2-diethoxyphosphoryl-1-methoxy-1-phenyl-propan-2-amine
