2-(1-adamantyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C19H21N/c1-2-4-17-16(3-1)5-6-18(20-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h1-6,13-15H,7-12H2
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
- 2-(1-adamantyl)-6-bromanyl-quinoline
- 3-(1-adamantyl)benzo[f]quinoline
- N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
- [1-chloranyl-4-(4-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-morpholin-4-yl-methanone
- naphthalen-2-yl 4-(4-bromophenyl)-1-chloranyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-6-carboxylate
- [1-chloranyl-4-(4-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone
- N-(2-hydroxyethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(2-nitrophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(4-iodanyl-2-methyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(2-methyl-5-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
