(2R)-N-(2-adamantyl)-2-(4-chloranylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1C2CC3CC(C2)CC1C3)OC4=CC=C(C=C4)Cl
Isomeric SMILES
C[C@H](C(=O)NC1C2CC3CC(C2)CC1C3)OC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H24ClNO2/c1-11(23-17-4-2-16(20)3-5-17)19(22)21-18-14-7-12-6-13(9-14)10-15(18)8-12/h2-5,11-15,18H,6-10H2,1H3,(H,21,22)/t11-,12?,13?,14?,15?,18?/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
- N-(2-adamantyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- N-(2-adamantyl)-2-(3-fluoranylphenoxy)ethanamide
- N-(2-adamantyl)-2-(2-phenylphenoxy)ethanamide
- N-(2-adamantyl)-2-(2-fluoranylphenoxy)ethanamide
- N-(2-adamantyl)-4-(dimethylsulfamoyl)benzamide
- N-(2-adamantyl)-2-(2-ethoxyphenoxy)ethanamide
- N-(2-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
- N-(2-adamantyl)-3-(4-methylphenoxy)propanamide
- N-(2-adamantyl)-4-(4-ethoxyphenoxy)butanamide
- N-(2-adamantyl)-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide
