3-(1-adamantyl)benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C4)C6=CC=CC=C6C=C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C4)C6=CC=CC=C6C=C5
InChI
InChI=1S/C23H23N/c1-2-4-19-18(3-1)5-7-21-20(19)6-8-22(24-21)23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17H,9-14H2
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-(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
- N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide
- 2-(9-oxidanylideneacridin-10-yl)-N-(4-phenoxyphenyl)ethanamide
