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 7 results

Search term: PZUOEYPTQJILHP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392091

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3+/m1/s1
C4H10N2O2118.1344375521
4257145

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)
C4H10N2O2118.1344131200
24721880

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3-/m0/s1
C4H10N2O2118.13446500
32979766

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2?,3-/m0/s1
C4H10N2O2118.13443300
61709086

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3+/m0/s1
C4H10N2O2118.13443300
5367684

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/p+1/t2-,3+/m1/s1
C4H11N2O2119.14182200
110476253

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3-/m1/s1
C4H10N2O2118.13441100

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