2-[(propyldisulfanyl)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCSSCC1=CC=CO1
Isomeric SMILES
CCCSSCC1=CC=CO1
InChI
InChI=1S/C8H12OS2/c1-2-6-10-11-7-8-4-3-5-9-8/h3-5H,2,6-7H2,1H3
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
- 3-[methyl(phenyl)amino]butan-2-one
- 2-ethenoxy-1,1,1-trinitro-ethane
- methyl (2E)-2-(ethanoylhydrazinylidene)cyclopentane-1-carboxylate
- dimethyl-(3-oxidanylidene-3-phenyl-propyl)azanium chloride
- N-ethanoyl-N-(2-methoxy-6-methyl-phenyl)ethanamide
- 1-(1-benzofuran-2-yl)-3-(dimethylamino)propan-1-one
- N-[2-(bromomethyl)-6-methoxy-phenyl]-N-ethanoyl-ethanamide
- 3-(3-nitrophenyl)phenol
- 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one
- 3-(4-nitrophenyl)phenol
