Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 12 results

Search term: VEXZGXHMUGYJMC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
307

InChI=1/ClH/h1H
HCl36.4609125851364222959020
306

Charge
InChI=1/ClH/h1H/p-1
Cl35.4535312236098171103631
455896

Non-standard isotope
InChI=1/ClH/h1H/i/hD
DCl37.4671294702747
94793

Non-standard isotope
InChI=1/ClH/h1H/i1+1
H36Cl36.97627500
146134

Non-standard isotope
InChI=1/ClH/h1H/i1+3
H38Cl38.97595400
146374

Non-standard isotope
InChI=1/ClH/h1H/i1+4
H39Cl39.97593300
109869

Non-standard isotope
InChI=1/ClH/h1H/i/hH
1HCl36.46083300
8488506

Non-standard isotope
InChI=1/ClH/h1H/i1-1
H34Cl35.00792100
8488508

Charge

Non-standard isotope
InChI=1/ClH/h1H/p-1/i1+3
38Cl37.96861100
26583277

Non-standard isotope
InChI=1/ClH/h1H/i1+0
H35Cl35.97681100
8053009

Charge

Non-standard isotope
InChI=1/ClH/h1H/p-1/i1+1
36Cl35.96891100
8488505

Charge

Non-standard isotope
InChI=1/ClH/h1H/p-1/i1-1
34Cl34.00051100

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