1-(1-adamantyl)-2-(2-methylimidazol-1-yl)ethanamine
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Canonical SMILES:
CC1=NC=CN1CC(C23CC4CC(C2)CC(C4)C3)N
Isomeric SMILES
CC1=NC=CN1CC(C23CC4CC(C2)CC(C4)C3)N
InChI
InChI=1S/C16H25N3/c1-11-18-2-3-19(11)10-15(17)16-7-12-4-13(8-16)6-14(5-12)9-16/h2-3,12-15H,4-10,17H2,1H3
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-azanyl-4-fluoranyl-phenyl)-2-(dimethylamino)ethanamide
- 3-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide
- N-[3-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- N-(4-aminophenyl)-3-(furan-2-ylmethoxy)propanamide
- N-(4-azanyl-2-methyl-phenyl)quinoline-2-carboxamide
- (2-piperidin-1-ylpyridin-3-yl)methanamine
- 2-azanyl-N-(3-methoxyphenyl)ethanesulfonamide
- 5-azanyl-2-chloranyl-N-[(2-fluorophenyl)methyl]benzamide
- N-(2-aminophenyl)-4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- 2-(2-acetamidophenoxy)-N-(4-aminophenyl)ethanamide

