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1-[[5,6-bis(chloranyl)-2-methyl-1,3-dihydroinden-2-yl]methyl]piperazine
1-[[5,6-bis(chloranyl)-2-methyl-1,3-dihydroinden-2-yl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C(C=C2C1)Cl)Cl)CN3CCNCC3
Isomeric SMILES
CC1(CC2=CC(=C(C=C2C1)Cl)Cl)CN3CCNCC3
InChI
InChI=1S/C15H20Cl2N2/c1-15(10-19-4-2-18-3-5-19)8-11-6-13(16)14(17)7-12(11)9-15/h6-7,18H,2-5,8-10H2,1H3
Other Product
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- 6-[[4-chloranyl-3-(phenylcarbonyl)phenyl]sulfonylamino]hexanoic acid
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