Molecular Formula: C2H
InChI: InChI=1/C2H/c1-2/h1H
InChIKey: InChIKey=XEHVFKKSDRMODV-UHFFFAOYAZ
SMILES: [C]#C
CAS number 2122-48-7
Names:
C2H
C2H•
ethyne
Ethynyl
ethynyl radical
ethynyl
HCC•
Registries:
PubChem CID 123271
Beilstein =1814004
CAS 2122-48-7 (from NIST)
ChEBI 30085
Gmelin 48916
PubChem ID 10513467