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Chemical Compounds of Interest
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(Q4983)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CN(C)N=O
0 references
chemical formula
C₂H₆N₂O
1 reference
based on heuristic
inferred from SMILES
mass
74.0819
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
UMFJAHHVKNCGLG-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
6124
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
18
0 references
part of
AOP-Wiki Prototypical Stressors
0 references