1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=S)C(=S)C2=CC=CC=C2)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=S)C(=S)C2=CC=CC=C2)C)C)C
InChI
InChI=1S/C18H18S2/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15/h5-10H,1-4H3
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
- 1-(2,5-dimethoxyphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+)
- 1-(2,5-dimethoxyphenyl)-2-phenyl-ethane-1,2-dithione
- 2-oxidanyl-1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethanone
- nickel(2+); 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione
- 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione
- nickel(2+); 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione
- 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione
- 1-[4-(dimethylaminodisulfanyl)phenyl]-2-phenyl-ethane-1,2-dione; nickel(2+)
- 1-(4-heptylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+)
- 1-(4-heptylphenyl)-2-phenyl-ethane-1,2-dithione
