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 8 results

Search term: UMGDCJDMYOKAJW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2005981


InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)
CH4N2S76.1209137375933704667
17341194

Non-standard isotope
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i1+1,2+1,3+1
13CH415N2S79.1003212200
21170343

Non-standard isotope
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i1+1
13CH4N2S77.1135192100
17340045

Non-standard isotope
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i/hD4
CD4N2S80.1455151200
9575619

Non-standard isotope
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1
CH415N2S78.1077151200
23942042

Non-standard isotope
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i1+2
14CH4N2S78.11349900
10628944

Charge
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/p+1
CH5N2S77.1283438144364
9280435

Non-standard isotope
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i4+3
CH4N235S79.02493200

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