1-[4-[(2S)-3-(1-adamantylamino)-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC(CNC23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OC[C@H](CNC23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C21H29NO3/c1-14(23)18-2-4-20(5-3-18)25-13-19(24)12-22-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17,19,22,24H,6-13H2,1H3/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
- [1-[[(3-acetamidophenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium
- 3-acetamido-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
- 4-acetamido-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- 3-(1H-indol-3-yl)-N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
- (4-methoxyphenyl)methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium
- (2R)-2-[(4-methoxyphenyl)methylamino]-N-(phenylmethyl)propanamide
- N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide
- (2R)-1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-ium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol
- (2R)-1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-yl-propan-2-ol
