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Chemical Compounds of Interest
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(Q4978)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CN(CCCl)CCCl
0 references
chemical formula
C₅H₁₁Cl₂N
1 reference
based on heuristic
inferred from SMILES
mass
156.0536
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
HAWPXGHAZFHHAD-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
4033
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
365
0 references
part of
AOP-Wiki Prototypical Stressors
0 references