6-methyl-1,2,3,4,5-pentathiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1SSSSS1
Isomeric SMILES
CC1SSSSS1
InChI
InChI=1S/C2H4S5/c1-2-3-5-7-6-4-2/h2H,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
- (3S,5S)-3,5-dimethyl-1,2,4-trithiolane
- 2-[(furan-2-ylmethyltrisulfanyl)methyl]furan
- 4-methyl-2H-thiophen-5-one
- 6-methyl-1,2-dithian-4-one
- 1-(3-methylthiophen-2-yl)propan-2-one
- 6,7-dihydro-5H-cyclopenta[b]pyrazine
- (4R,6S)-4,6-dimethyl-1,2,3,5-tetrathiane
- N-[1,3-benzothiazol-2-yl(methyl)carbamoyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-methyl-butanamide
- N-[but-3-yn-2-yl(methyl)carbamoyl]-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[methoxy(methyl)carbamoyl]butanamide
