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: DNHAWSKHAVDJRM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2070955

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)
C13H14N2O2S2294.39246332000
612489

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)/t7-/m0/s1
C13H14N2O2S2294.39252100
612490

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)/t7-/m1/s1
C13H14N2O2S2294.39252100
3332501

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)/p-1
C13H13N2O2S2293.38511100
5298367

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)/p-1/t7-/m0/s1
C13H13N2O2S2293.384521100
5298368

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)/p-1/t7-/m1/s1
C13H13N2O2S2293.384521100

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