(2R,6R)-2-(3,3-dimethoxypropyl)-6-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(N1)CCC(OC)OC
Isomeric SMILES
C[C@@H]1CCC[C@@H](N1)CCC(OC)OC
InChI
InChI=1S/C11H23NO2/c1-9-5-4-6-10(12-9)7-8-11(13-2)14-3/h9-12H,4-8H2,1-3H3/t9-,10-/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
- (3S,5R,8aR)-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-3-carbonitrile
- (4S,5S)-4-[(phenylmethyl)amino]hept-6-ene-1,5-diol
- (1-bromanyl-4-methoxy-9H-xanthen-9-yl)methanamine
- (1-iodanyl-4-methoxy-9H-xanthen-9-yl)methanamine
- N-[(1-bromanyl-4-methoxy-9H-xanthen-9-yl)methyl]pent-4-ynamide
- N-[(4S,5R)-5-(5-bromanyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- N-[(4S,5R)-5-(5-methoxy-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- N-[(4S,5R)-5-(1-methylindol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- N-[(4S,5R)-5-(1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- 5-methyl-N-[(4S,5R)-5-(7-methyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]pyridine-2-sulfonamide
