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CHEBI:47285 - 1-(4-chlorophenyl)-2,3-dihydro-1H-tetrazole

Default Structure
ChEBI IDCHEBI:47285
ChEBI Name1-(4-chlorophenyl)-2,3-dihydro-1H-tetrazole
Stars
DownloadsMolfile
FormulaC7H7ClN4
Net Charge0
Average Mass182.614
Monoisotopic Mass182.03592
SMILES[H]C1=NN([H])N([H])N1c1c([H])c([H])c(Cl)c([H])c1[H]
InChIInChI=1S/C7H7ClN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5,10-11H
InChIKeyRGWADVDAIDILJN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(4-chlorophenyl)-2,3-dihydro-1H-tetrazole (CHEBI:47285) is a unclassifieds (CHEBI:27189)
Synonym  Source
1-(4-chlorophenyl)-2,3-dihydro-1H-tetrazolePDBeChem
Manual XrefsDatabases
C1MPDBeChem