(1S)-2-(cyclopentylamino)-1-(4-propan-2-ylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(CNC2CCCC2)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)[C@@H](CNC2CCCC2)O
InChI
InChI=1S/C16H25NO/c1-12(2)13-7-9-14(10-8-13)16(18)11-17-15-5-3-4-6-15/h7-10,12,15-18H,3-6,11H2,1-2H3/t16-/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
- (2R)-2-(5-bromanyl-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-ium-1-yl]ethanoate
- (2S)-2-(5-chloranyl-1H-indol-3-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoate
- (R)-(4-tert-butylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol
- 3-ethyl-6-(4-methoxyphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
- [(1R,2S)-4-methyl-1-oxidanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-yl]azanium
- (1R,2S)-2-azanyl-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-ol
- 5-bromanyl-N-[[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]methyl]pyridine-3-carboxamide
- [(2S)-1-(4-tert-butylphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-1-(4-tert-butylphenyl)-4-methyl-pentan-1-one
- (2R)-N-cycloheptyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
