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 6 results

Search term: NQFBZYYUAFJYNS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4940715

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O3S/c1-12-8(7-9(14)15)17-11(10(12)16)13-5-3-2-4-6-13/h7,11H,2-6H2,1H3,(H,14,15)/b8-7-
C11H16N2O3S256.3213233700
23253355

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O3S/c1-12-8(7-9(14)15)17-11(10(12)16)13-5-3-2-4-6-13/h7,11H,2-6H2,1H3,(H,14,15)/b8-7+
C11H16N2O3S256.32138900
25016328

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O3S/c1-12-8(7-9(14)15)17-11(10(12)16)13-5-3-2-4-6-13/h7,11H,2-6H2,1H3,(H,14,15)
C11H16N2O3S256.32135500
34985144

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O3S/c1-12-8(7-9(14)15)17-11(10(12)16)13-5-3-2-4-6-13/h7,11H,2-6H2,1H3,(H,14,15)/b8-7-/t11-/m0/s1
C11H16N2O3S256.32131100
34985145

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O3S/c1-12-8(7-9(14)15)17-11(10(12)16)13-5-3-2-4-6-13/h7,11H,2-6H2,1H3,(H,14,15)/b8-7-/t11-/m1/s1
C11H16N2O3S256.32131100

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