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: OCTFVDIOMYDMFH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2472176

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16N2S2/c1-3-10-14-12(16)11-8-5-4-7(2)6-9(8)17-13(11)15-10/h7H,3-6H2,1-2H3,(H,14,15,16)
C13H16N2S2264.409513700
1194592

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2S2/c1-3-10-14-12(16)11-8-5-4-7(2)6-9(8)17-13(11)15-10/h7H,3-6H2,1-2H3,(H,14,15,16)/t7-/m0/s1
C13H16N2S2264.40952100
1194595

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2S2/c1-3-10-14-12(16)11-8-5-4-7(2)6-9(8)17-13(11)15-10/h7H,3-6H2,1-2H3,(H,14,15,16)/t7-/m1/s1
C13H16N2S2264.40952100
5734494

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2S2/c1-3-10-14-12(16)11-8-5-4-7(2)6-9(8)17-13(11)15-10/h7H,3-6H2,1-2H3,(H,14,15,16)/p-1/t7-/m1/s1
C13H15N2S2263.40211100
5734495

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2S2/c1-3-10-14-12(16)11-8-5-4-7(2)6-9(8)17-13(11)15-10/h7H,3-6H2,1-2H3,(H,14,15,16)/p-1/t7-/m0/s1
C13H15N2S2263.40211100

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