InChI=1/C5H11/c1-4-5(2)3/h4H2,1-3H3/q+
Molecular Formula:
C
5
H
11
+
InChI:
InChI=1/C5H11/c1-4-5(2)3/h4H2,1-3H3/q+1
InChIKey:
InChIKey=SBBBJXNARSMBTK-UHFFFAOYAQ
SMILES:
CC[C+](C)C
Names:
InChI=1/C5H11/c1-4-5(2)3/h4H2,1-3H3/q+
2-methylbutane
Registries:
PubChem CID 5325555
PubChem ID 8003632