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2-azanidylbenzenethiolate; diethylaminomethanedithiolate; molybdenum
2-azanidylbenzenethiolate; diethylaminomethanedithiolate; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C([S-])[S-].C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].[Mo]
Isomeric SMILES
CCN(CC)C([S-])[S-].C1=CC=C(C(=C1)[NH-])[S-].C1=CC=C(C(=C1)[NH-])[S-].[Mo]
InChI
InChI=1S/2C6H6NS.C5H13NS2.Mo/c2*7-5-3-1-2-4-6(5)8;1-3-6(4-2)5(7)8;/h2*1-4,7-8H;5,7-8H,3-4H2,1-2H3;/q2*-1;;/p-4
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- tert-butyl-bis(2-methylphenyl)phosphane
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