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4-methoxy-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde
4-methoxy-6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C=CC(=C2C1)OC)C=S
Isomeric SMILES
CNC1CCC2=C(C=CC(=C2C1)OC)C=S
InChI
InChI=1S/C13H17NOS/c1-14-10-4-5-11-9(8-16)3-6-13(15-2)12(11)7-10/h3,6,8,10,14H,4-5,7H2,1-2H3
Other Product
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