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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals molecular messenger [CHEBI:33280] (92) semiochemical [CHEBI:26645] (10) pheromone [CHEBI:26013] (8) phenylacetonitrile [CHEBI:25979] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Lyases [EC:4] (743) Other lyases [EC:4.99] (10) Sole sub-subclass for lyases that do not belong in the other subclasses [EC:4.99.1] (10) Phenylacetaldoxime dehydratase [EC:4.99.1.7] (2) phenylacetonitrile [CHEBI:25979] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) cyanides [CHEBI:23424] (120) nitrile [CHEBI:18379] (117) phenylacetonitrile [CHEBI:25979] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) cyanides [CHEBI:23424] (120) nitrile [CHEBI:18379] (117) phenylacetonitrile [CHEBI:25979] (1) ChEBI Compound Accession Identifier: [CHEBI:25979] ChEBI Compound Description: A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a phenyl group. ChEBI Compound Identification Number: 25979 ChEBI InChI Value: InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2 ChEBI InChIKey Value: SUSQOBVLVYHIEX-UHFFFAOYSA-N ChEBI Compound Name: phenylacetonitrile ChEBI SMILES Value: N#CCc1ccccc1 ChEBI Substance ID: 11533426 ChEBI URL: ChEBI:25979 ChemSpider ID: 13839308 Ontomatica Chemical Accession Key (OnChAKey): SUSQOBVLVYHIEX_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 8794
