2-(1-adamantyl)-6-ethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H25NO/c1-2-23-18-4-5-19-17(10-18)3-6-20(22-19)21-11-14-7-15(12-21)9-16(8-14)13-21/h3-6,10,14-16H,2,7-9,11-13H2,1H3
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
- methyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- 3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol hydrochloride
- 1-[5-methyl-2-(5-methyl-6-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone
- 3,5-diethyl-2,6-diphenyl-piperidin-4-one hydrochloride
- dimethyl 1-(7-fluoranylquinoxalin-6-yl)-1,2,3-triazole-4,5-dicarboxylate
- 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine
- 4-(3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepin-2-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride
- 1-(3-oxidanylpropyl)-N-(2,4,6-trimethylphenyl)pyrrolidine-2-carboxamide hydrochloride
- 1-(3-oxidanylpropyl)-N-(2,4,6-trimethylphenyl)pyrrolidine-2-carboxamide
- 1-butyl-2-methyl-chromeno[3,4-d]imidazol-4-one
