(2-methylfuran-3-yl)methylsulfanylmethanedithiol
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Canonical SMILES:
CC1=C(C=CO1)CSC(S)S
Isomeric SMILES
CC1=C(C=CO1)CSC(S)S
InChI
InChI=1S/C7H10OS3/c1-5-6(2-3-8-5)4-11-7(9)10/h2-3,7,9-10H,4H2,1H3
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
- cyclohexene; 2,2,3-trimethylpentanoic acid
- 2,2,3-trimethylpentanoic acid
- (5E,10E)-3-methylheptadeca-5,10-diene-4,9-dione
- [3,4,5,6,7-pentakis(oxidanyl)-2-oxidanylidene-heptyl] hypofluorite
- 7-iodanyl-1,3,4,5,6-pentakis(oxidanyl)heptan-2-one
- [3,4,5,6,7-pentakis(oxidanyl)-2-oxidanylidene-heptyl] hypoiodite
- aluminum calcium dihydroxide
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6-tetrahydroisoindol-2-yl]ethyl prop-2-enoate
- 1-[4-(2-hydroxyethyloxy)phenyl]-3-iodanyl-2-methyl-2-oxidanyl-propan-1-one
- 1-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propan-2-yl prop-2-enoate

