prop-2-enenitrile; prop-2-enoic acid; styrene
Molecular Formula:
C
14
H
15
NO
2
InChI:
InChI=1/C8H8.C3H3N.C3H4O2/c1-2-8-6-4-3-5-7-8;1-2-3-4;1-2-3(4)5/h2-7H,1H2;2H,1H2;2H,1H2,(H,4,5)/f/h;;4H
InChIKey:
InChIKey=QMRNDFMLWNAFQR-JRDCUCNFCW
SMILES:
C=CC#N.C=CC1=CC=CC=C1.C=CC(=O)O
Names:
prop-2-enenitrile; prop-2-enoic acid; styrene
Registries:
PubChem CID 168231
PubChem ID 10256754