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6-methyl-3-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde
6-methyl-3-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde
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Canonical SMILES:
CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2SC)C=O
Isomeric SMILES
CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2SC)C=O
InChI
InChI=1S/C17H19NOS2/c1-18-9-8-13-16(21-15(11-19)17(13)20-2)14(10-18)12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3
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- 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride
- 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- 3-[4-[[1-[[2,5-bis(chloranyl)phenyl]methyl]cyclopentyl]amino]pyrazolo[3,4-d]pyrimidin-1-yl]propane-1,2-diol
- 2-bromanyl-3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
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- N-[1-[(3,4-dichlorophenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(4-bromanylthiophen-3-yl)-N-methyl-ethanamine
- N-[1-[2-(3-bromophenyl)ethyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[1-(thiophen-2-ylmethyl)cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

