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2-(2-cyclohexyloxyethylsulfanyl)-5,6,7,8-tetrahydro-1H-quinazoline-4-thione
2-(2-cyclohexyloxyethylsulfanyl)-5,6,7,8-tetrahydro-1H-quinazoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCCSC2=NC(=S)C3=C(N2)CCCC3
Isomeric SMILES
C1CCC(CC1)OCCSC2=NC(=S)C3=C(N2)CCCC3
InChI
InChI=1S/C16H24N2OS2/c20-15-13-8-4-5-9-14(13)17-16(18-15)21-11-10-19-12-6-2-1-3-7-12/h12H,1-11H2,(H,17,18,20)
Other Product
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- 2,5-bis(chloranyl)phenol
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-[[2,5-bis(chloranyl)-3,4-dihydropyridin-6-yl]carbonyl]-5-ethyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
- 1-(6-bromanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
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- 2-(1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-yl)propan-2-ol
- 1-(4-fluorophenyl)-N-(3H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanimine
- N,N-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine
- N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl]ethanamide
- 3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylimino)-1-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5,6,7-tetrahydroindol-2-one
