3-[1-(3-methoxyphenyl)ethyl]-1,3-thiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)N2CCSC2=S
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)N2CCSC2=S
InChI
InChI=1S/C12H15NOS2/c1-9(13-6-7-16-12(13)15)10-4-3-5-11(8-10)14-2/h3-5,8-9H,6-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dodecanoate; manganese(2+)
- cerium(3+); pentadecanoate
- decanoate; manganese(2+)
- cerium(3+); heptanoate
- manganese(2+); undecanoate
- manganese(2+); pentadecanoate
- heptadecanoate; manganese(2+)
- cerium(3+); hexanoate
- decanoate; manganese(2+)
- decanoate; manganese(2+)
