N-[5-(hydroxymethyl)-2-adamantyl]-3-(4-methylphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)CO
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)CO
InChI
InChI=1S/C25H29NO2/c1-16-5-7-18(8-6-16)19-3-2-4-20(11-19)24(28)26-23-21-9-17-10-22(23)14-25(12-17,13-21)15-27/h2-8,11,17,21-23,27H,9-10,12-15H2,1H3,(H,26,28)
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-(hydroxymethyl)-2-adamantyl]-3-phenoxy-benzamide
- N-[5-(hydroxymethyl)-2-adamantyl]-3-(2-pyridin-2-ylethoxy)benzamide
- 5-[[[5-(3-azanyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]methyl]-1,3,4-oxadiazol-2-amine
- 5-(1H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine
- N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-5-(1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine
- 7-chloranyl-2-cyclohexyl-5-phenyl-1H-imidazo[4,5-b]pyridine
- 2,5,7-triphenyl-1H-imidazo[4,5-b]pyridine
- 7-(4-chlorophenyl)-2-cyclohexyl-5-phenyl-1H-imidazo[4,5-b]pyridine
- 2-cyclohexyl-7-(3,4-dichlorophenyl)-5-phenyl-1H-imidazo[4,5-b]pyridine
