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cyclopentyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone
cyclopentyl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4
Isomeric SMILES
C1CCC(C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4
InChI
InChI=1S/C18H23N3O/c22-17(14-5-1-2-6-14)21-12-11-19-18(21)20-16-10-4-8-13-7-3-9-15(13)16/h4,8,10,14H,1-3,5-7,9,11-12H2,(H,19,20)
Other Product
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- 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-(2-methoxypyridin-3-yl)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-imine
- 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]propan-1-one
- N-isoquinolin-5-yl-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-imine
- 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methylphenyl)ethanone
- 3-(1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino)pyridin-2-amine
- 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 3-methylsulfanyl-3,5,10,10a-tetrahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline iodide
- 2-(2-chlorophenyl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
- 3-methylsulfanyl-3,5,10,10a-tetrahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline
- 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone
