4-[2-(4-methylphenyl)-2-adamantyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCCCN
Isomeric SMILES
CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCCCN
InChI
InChI=1S/C21H31N/c1-15-4-6-18(7-5-15)21(8-2-3-9-22)19-11-16-10-17(13-19)14-20(21)12-16/h4-7,16-17,19-20H,2-3,8-14,22H2,1H3
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
- 4-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidine
- 4-(11-methyldodecoxy)benzoic acid
- 4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
- 6-bromanyl-2,4-bis(fluoranyl)-3-(trifluoromethyloxy)benzoic acid
- 4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)-4-oxidanylidene-butanoic acid
- dipotassium ruthenium(2+) tetrachloride
- N-(2-azanyl-2-oxidanylidene-ethyl)-5-[[3,4-bis(fluoranyl)phenyl]methoxy]pyridine-2-carboxamide
- (5R)-N-(2-hydroxyethyl)-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-2H-indazole-5-carboxamide
- 6-(3-azabicyclo[3.2.1]octan-3-yl)-N,2-dicyclopropyl-5-methyl-pyrimidin-4-amine
