3,6-dimethylbenzene-1,2,4,5-tetrathiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1S)S)C)S)S
Isomeric SMILES
CC1=C(C(=C(C(=C1S)S)C)S)S
InChI
InChI=1S/C8H10S4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h9-12H,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
- 1,2,4,5-tetrakis(ethylsulfanyl)-3,6-dimethyl-benzene
- 3,6-di(propan-2-yl)benzene-1,2,4,5-tetrathiol
- 4-bis(2-ethoxyphenyl)phosphanylbutyl-bis(2-ethoxyphenyl)phosphane
- 4-azanyl-2,2-bis(fluoranyl)-3-oxidanylidene-5-phenyl-pentanoic acid
- 1-phenylnonadecylbenzene
- (2,2,3-trimethyl-1-phenyl-butyl)benzene
- 1-methyl-2-(phenylmethyl)-4-propan-2-yl-benzene
- silver phosphate hydroiodide
- N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]methanamide
- azane; 1,4-dimethylbenzene; oxidanidyl-oxidanylidene-(4-phosphooxybutoxy)phosphanium
