(2S)-1-cyclohexyloxy-3-(cyclopentylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC(CNC2CCCC2)O
Isomeric SMILES
C1CCC(CC1)OC[C@H](CNC2CCCC2)O
InChI
InChI=1S/C14H27NO2/c16-13(10-15-12-6-4-5-7-12)11-17-14-8-2-1-3-9-14/h12-16H,1-11H2/t13-/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
- [(7R)-9-oxaspiro[4.4]nonan-7-yl]azanium
- [(2R)-4-oxaspiro[4.5]decan-2-yl]azanium
- (2R)-4-oxaspiro[4.5]decan-2-amine
- (1S,6R)-10-azoniabicyclo[4.3.1]decane
- (1R,6S)-10-azabicyclo[4.3.1]decane
- 2-(azepan-1-ium-1-yl)-N-cycloheptyl-ethanamide
- (1R)-1-(4-bromophenyl)-N-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- (2R)-1-(azepan-1-ium-1-yl)-3-cyclopentyloxy-propan-2-ol
- (2R)-1-(azepan-1-yl)-3-cyclopentyloxy-propan-2-ol
- (1R)-1-[3,4-bis(fluoranyl)phenyl]-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
