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[Stable]

Usage

ct_chemical_list_search_by_name(
  listName,
  projection = "chemicallistall",
  extract_dtxsids = FALSE
)

Arguments

listName

Chemical List Name. Type: string

projection

Projection options for chemical List APIs . Options: chemicallistall, chemicallistwithdtxsids, chemicallistname, ccdchemicaldetaillists (default: chemicallistall)

extract_dtxsids

Extract DTXSIDs from results into character vector (requires projection = 'chemicallistwithdtxsids')

Value

Returns a scalar value

API stage

This wrapper was generated from the public API schema.

Examples

if (FALSE) { # \dontrun{
ct_chemical_list_search_by_name(listName = "40CFR1164")
} # }