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(Q4904)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
C=CC#N
0 references
chemical formula
C₃H₃N
1 reference
based on heuristic
inferred from SMILES
mass
53.0627
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C3H3N/c1-2-3-4/h2H,1H2
1 reference
based on heuristic
inferred from SMILES
InChIKey
NLHHRLWOUZZQLW-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
7855
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
364
0 references
part of
AOP-Wiki Prototypical Stressors
0 references