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Chemical Compounds of Interest
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(Q4995)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
COS(=O)(=O)C
0 references
chemical formula
C₂H₆O₃S
1 reference
based on heuristic
inferred from SMILES
mass
110.1334
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
MBABOKRGFJTBAE-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
4156
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
38
0 references
part of
AOP-Wiki Prototypical Stressors
0 references