EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:190128 - p-aminobenzaldehyde

Default Structure
ChEBI IDCHEBI:190128
ChEBI Namep-aminobenzaldehyde
Stars
Submittermwilliams
DownloadsMolfile
FormulaC7H7NO
Net Charge0
Average Mass121.139
Monoisotopic Mass121.05276
SMILESNc1ccc(C=O)cc1
InChIInChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2
InChIKeyVATYWCRQDJIRAI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
p-aminobenzaldehyde (CHEBI:190128) is a benzaldehydes (CHEBI:22698)
IUPAC Name 
4-aminobenzaldehyde
Registry NumbersSources
CAS:556-18-3SUBMITTER