smiles-drawer
Version:
A SMILES drawer and parser. Generate molecular structure depictions in pure JavaScript.
36 lines (34 loc) • 903 B
JavaScript
// @ts-check
export default {
C2H4O2: 'acetic acid',
C3H6O: 'acetone',
C2H3N: 'acetonitrile',
C6H6: 'benzene',
CCl4: 'carbon tetrachloride',
C6H5Cl: 'chlorobenzene',
CHCl3: 'chloroform',
C6H12: 'cyclohexane',
C2H4Cl2: '1,2-dichloroethane',
C4H10O3: 'diethylene glycol',
C6H14O3: 'diglyme',
C4H10O2: 'DME',
C3H7NO: 'DMF',
C2H6OS: 'DMSO',
C2H6O: 'ethanol',
C2H6O2: 'ethylene glycol',
C3H8O3: 'glycerin',
C7H16: 'heptane',
C6H18N3OP: 'HMPA',
C6H18N3P: 'HMPT',
C6H14: 'hexane',
CH4O: 'methanol',
C5H12O: 'MTBE',
CH2Cl2: 'methylene chloride',
CH5H9NO: 'NMP',
CH3NO2: 'nitromethane',
C5H12: 'pentane',
C5H5N: 'pyridine',
C7H8: 'toluene',
C6H15N: 'triethyl amine',
H2O: 'water',
};