View source: R/predictReactionProducts.R
predict.Ozonolysis | R Documentation |
Predicts the products of ozonolysis at a single alkene group.
## S3 method for class 'Ozonolysis' predict(rxnSite)
rxnSite |
One-row tibble containing: molecule (as SMILES string), reaction site type (string), SDF bondblock row number, and SDF atomblock row numbers for phosphorus, oxygen, sulfur, and/or carbon. See findBonds() for more details. |
A character vector of length two containing SMILES strings, one for each ozonolysis product.
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