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
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Found 9 results

Search term: QAOWNCQODCNURD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1086

InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)
H2O4S98.07851242836942559508
141438

Non-standard isotope
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/i/hD2
D2O4S100.09083943034
1085

Charge
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2
O4S96.0637282764313033255487
55666

Charge
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-1
HO4S97.0711103011132278
9732083

Non-standard isotope
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/i1+2,2+2,3+2,4+2
H218O4S106.07755400
64470

Non-standard isotope
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/i5+3
H2O435S100.98254300
8394881

Charge

Non-standard isotope
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2/i5+3
O435S98.96772400
9811535

Charge

Non-standard isotope
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2/i1+2,2+2,3+2,4+2
18O4S104.06271100
2514763

Charge
InChI=1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p+2
H4O4S100.09331300

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