(2,4,5-trimethylphenyl)methanedithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C(S)S)C
Isomeric SMILES
CC1=CC(=C(C=C1C)C(S)S)C
InChI
InChI=1S/C10H14S2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5,10-12H,1-3H3
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-methyl-4-[(2-phenyl-1-benzothiophen-3-yl)methyl]piperazine dihydrochloride
- ethane-1,2-diol; 1,2,2,3-tetramethylpiperidine
- 1-methyl-4-[(2-phenyl-1-benzothiophen-3-yl)methyl]piperazine
- N2,N2-dihexyl-1,3,5-triazine-2,4,6-triamine
- 3-(1-bromoethyl)-5-chloranyl-2-phenyl-1-benzothiophene
- 2-(5-fluoranyl-2-phenyl-1-benzothiophen-3-yl)ethanenitrile
- 2-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]ethanal
- butane-1,1-diol; pentane-1,4-diol
- hept-3-yne-1,7-diamine
- 2-(2-oxidanylideneimidazol-4-yl)ethanoate
