(2S)-1-(1-adamantylamino)-3-[(2-methoxyphenyl)methoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COCC(CNC23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
COC1=CC=CC=C1COC[C@H](CNC23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C21H31NO3/c1-24-20-5-3-2-4-18(20)13-25-14-19(23)12-22-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17,19,22-23H,6-14H2,1H3/t15?,16?,17?,19-,21?/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
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide
- (5R)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
- N-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium
- N-(2,6-dimethylphenyl)-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanamide
- 4-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]benzenecarbonitrile
- 4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzenecarbonitrile
- (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate
- 4-ethoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide
