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N-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1,3-thiazol-2-amine
N-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1,3-thiazol-2-amine
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Canonical SMILES:
C1CC2=C(C=C(C=C2C1NC3=NCCS3)F)F
Isomeric SMILES
C1CC2=C(C=C(C=C2C1NC3=NCCS3)F)F
InChI
InChI=1S/C12H12F2N2S/c13-7-5-9-8(10(14)6-7)1-2-11(9)16-12-15-3-4-17-12/h5-6,11H,1-4H2,(H,15,16)
Other Product
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- N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine
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- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(cyclopentylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,22-bis(oxidanylidene)-20-(prop-2-enoxyamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17,19-hexaen-10-yl] carbamate
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(cyclopentylamino)-5,11-dimethoxy-20-(methoxyamino)-3,7,9,15-tetramethyl-6-oxidanyl-16,22-bis(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17,19-hexaen-10-yl] carbamate
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- 4-[4-(1H-indazol-5-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
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- N-[(3R)-3-bicyclo[2.2.1]heptanyl]-4-(methylamino)-3-morpholin-4-ylsulfonyl-benzamide

