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 8 results

Search term: ZVQOOHYFBIDMTQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17626728

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3
C10H10F3N3OS277.2661405040
34985946

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/t7-,18+/m0/s1
C10H10F3N3OS277.26613300
34985947

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/t7-,18+/m1/s1
C10H10F3N3OS277.26613300
34985948

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/t7-,18-/m0/s1
C10H10F3N3OS277.26613300
34985949

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/t7-,18-/m1/s1
C10H10F3N3OS277.26613300
58785330

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/i1D3
C10H7D3F3N3OS280.28461100
71047703

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/i5+2
C914CH10F3N3OS279.25871100
107450689

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3/t7-,18?/m1/s1
C10H10F3N3OS277.26611200

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