(2S)-2-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(CO)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)CN[C@H](CO)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H29NO2/c1-23-18-4-2-14(3-5-18)12-21-19(13-22)20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-17,19,21-22H,6-13H2,1H3/t15?,16?,17?,19-,20?/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
- 4,5-bis(iodanyl)-2-methyl-pyrazole-3-carboxylate
- 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoate
- methyl (2S)-2-[4-[butylcarbamoyl(methyl)amino]phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- (2S)-2-methyl-N-[4-[[(2R)-2-methylbutanoyl]amino]-3-nitro-phenyl]butanamide
- methyl 5-[(2S,3S,4S)-4-(aminocarbonylamino)-3-oxidanyl-thiolan-2-yl]pentanoate
- (phenylmethyl) (4S)-5-(butylamino)-5-oxidanylidene-4-(2-phenylethanoylamino)pentanoate
- 3,5-bis(chloranyl)-N-[[(2R,5S,7R)-2-(4-methylphenyl)-1-adamantyl]methyl]benzamide
- [(1S,2S)-1,2-bis(4-bromophenyl)-2-(2-cyanoethylazaniumyl)ethyl]-(2-cyanoethyl)azanium
- 3-[[(1S,2S)-1,2-bis(4-bromophenyl)-2-(2-cyanoethylamino)ethyl]amino]propanenitrile
- 4-nitro-N-(2-pyrrolidin-1-ium-1-ylethyl)-2,1,3-benzothiadiazol-5-amine
