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1-[(Z)-2-[iodanyl-bis(4-methylphenyl)stannyl]ethenyl]-2,3-dihydroinden-1-ol
1-[(Z)-2-[iodanyl-bis(4-methylphenyl)stannyl]ethenyl]-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Sn](C=CC2(CCC3=CC=CC=C32)O)(C4=CC=C(C=C4)C)I
Isomeric SMILES
CC1=CC=C(C=C1)[Sn](/C=C\C2(CCC3=CC=CC=C32)O)(C4=CC=C(C=C4)C)I
InChI
InChI=1S/C11H11O.2C7H7.HI.Sn/c1-2-11(12)8-7-9-5-3-4-6-10(9)11;2*1-7-5-3-2-4-6-7;;/h1-6,12H,7-8H2;2*3-6H,1H3;1H;/q;;;;+1/p-1
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- naphthalen-2-yl N-(2,6-dimethylphenyl)-N-[2-[[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]amino]pyrimidin-4-yl]carbamate
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