5-Methylhexanenitrile

2D Structure
CID 29593
Target /
IUPAC Name 5-methylhexanenitrile
InChI InChI=1S/C7H13N/c1-7(2)5-3-4-6-8/h7H,3-5H2,1-2H3
InChI Key CHWIKAJVZUSSML-UHFFFAOYSA-N
Canonical SMILES CC(C)CCCC#N
Isomeric SMILES CC(C)CCCC#N
Molecular Formula C7H13N
Molecular Weight 111.18
synonyms ['5-METHYLHEXANENITRILE', '19424-34-1', 'Hexanenitrile, 5-methyl-', '4-Methylpentyl cyanide', 'DTXSID00173046', 'DTXCID1095537', 'chwikajvzussml-uhfffaoysa-n', 'Isohexylcyanid', 'SCHEMBL127102', 'AKOS010643846']

From Pubchem