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 5 results

Search term: VSFLHMWGTMRKNN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4258110

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16N2O3S/c1-7-8(2)12(15)6-11(7)9(10(13)14)4-5-16-3/h6,9H,4-5H2,1-3H3,(H,13,14)
C10H16N2O3S244.31064292100
1375598

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2O3S/c1-7-8(2)12(15)6-11(7)9(10(13)14)4-5-16-3/h6,9H,4-5H2,1-3H3,(H,13,14)/t9-/m0/s1
C10H16N2O3S244.310612700
1375600

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2O3S/c1-7-8(2)12(15)6-11(7)9(10(13)14)4-5-16-3/h6,9H,4-5H2,1-3H3,(H,13,14)/t9-/m1/s1
C10H16N2O3S244.31063200
1375597

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2O3S/c1-7-8(2)12(15)6-11(7)9(10(13)14)4-5-16-3/h6,9H,4-5H2,1-3H3,(H,13,14)/p-1/t9-/m0/s1
C10H15N2O3S243.30321100
1375599

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2O3S/c1-7-8(2)12(15)6-11(7)9(10(13)14)4-5-16-3/h6,9H,4-5H2,1-3H3,(H,13,14)/p-1/t9-/m1/s1
C10H15N2O3S243.30321100

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