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
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Found 30 results

Search term: HZEBHPIOVYHPMT (Found by InChIKey (skeleton match))
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4886482


InChI=1/Po
Po208.98241213414559
4886608

Non-standard isotope
InChI=1/Po/i1+1
210Po209.98296600
4886618

Non-standard isotope
InChI=1/Po/i1+9
218Po218.0094500
4886619

Non-standard isotope
InChI=1/Po/i1+5
214Po2144400
4891406

Non-standard isotope
InChI=1/Po/i1+7
216Po216.00193300
4891411

Non-standard isotope
InChI=1/Po/i1+3
212Po2123300
4892270

Non-standard isotope
InChI=1/Po/i1+6
215Po2153300
4892271

Non-standard isotope
InChI=1/Po/i1-2
207Po206.98163300
4892273

Non-standard isotope
InChI=1/Po/i1+2
211Po2113300
4892277

Non-standard isotope
InChI=1/Po/i1+4
213Po2133300
4892285

Non-standard isotope
InChI=1/Po/i1-6
203Po2033300
4892286

Non-standard isotope
InChI=1/Po/i1-4
205Po2053300
21865311

Non-standard isotope
InChI=1/Po/i1-10
199Po1991100
21865312

Non-standard isotope
InChI=1/Po/i1-9
200Po2001100
21865313

Non-standard isotope
InChI=1/Po/i1-8
201Po2011100
21865314

Non-standard isotope
InChI=1/Po/i1-7
202Po2021100
21865315

Non-standard isotope
InChI=1/Po/i1-5
204Po2041100
21865316

Non-standard isotope
InChI=1/Po/i1-3
206Po205.98051100
21865317

Non-standard isotope
InChI=1/Po/i1-1
208Po207.98121100
21865318

Non-standard isotope
InChI=1/Po/i1+0
209Po208.98241100
12
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