(4-methylphenyl)methanedithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(S)S
Isomeric SMILES
CC1=CC=C(C=C1)C(S)S
InChI
InChI=1S/C8H10S2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8-10H,1H3
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-ethylcyclopenta-1,3-diene; zirconium; dichloride
- 1,1,1,2,2-pentakis(fluoranyl)propane; 1,1,1,2-tetrakis(fluoranyl)ethane
- 2-(2-azanylethyl)-3-oxidanylidene-icosanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(dodecanoylamino)propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(hexadecanoylamino)propanoate
- 14-oxidanylidenetetradecanoic acid
- 2-(2-azanylethyl)-3-oxidanylidene-octadecanoic acid
- 1-hexadecanoylpiperidine-4-carboxylic acid
- 2-(2-azanylethyl)-3-oxidanylidene-tetradecanoic acid
- 2-(2-azanylethyl)-3-oxidanylidene-hexadecanoic acid
