6-tert-butyl-1,4-diphenyl-spiro[1,3,5-triazine-2,2'-adamantane]
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC(=NC2(N1C3=CC=CC=C3)C4CC5CC(C4)CC2C5)C6=CC=CC=C6
Isomeric SMILES
CC(C)(C)C1=NC(=NC2(N1C3=CC=CC=C3)C4CC5CC(C4)CC2C5)C6=CC=CC=C6
InChI
InChI=1S/C28H33N3/c1-27(2,3)26-29-25(21-10-6-4-7-11-21)30-28(31(26)24-12-8-5-9-13-24)22-15-19-14-20(17-22)18-23(28)16-19/h4-13,19-20,22-23H,14-18H2,1-3H3
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
- 6-tert-butyl-1,4-diphenyl-spiro[1,3,5-triazine-2,9'-fluorene]
- N'-(C-tert-butyl-N-cyclohexyl-carbonimidoyl)-N-(diphenylmethylidene)benzenecarboximidamide
- N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]-4-methyl-benzamide
- N-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide
- (1S,3R,10bS)-1,3-diphenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (1S,3R,10bS)-3-(4-fluorophenyl)-8,9-dimethoxy-1-(4-methoxyphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- 1-(2-chlorophenyl)-3-(4-fluorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline
- (2S,10bS)-8,9-dimethoxy-2-methyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (1S,3R,10bS)-8,9-dimethoxy-1,3-diphenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (1S,3R,10bS)-1-(2-chlorophenyl)-3-(4-fluorophenyl)-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
