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: KVNFXYSAEPLUHG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2055875

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)
C12H14F3NO4S325.3040696624100
5023475

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)/t10-/m0/s1
C12H14F3NO4S325.3041131100
644314

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)/t10-/m1/s1
C12H14F3NO4S325.30417600
5307624

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)/p-1/t10-/m1/s1
C12H13F3NO4S324.29612961100
5417741

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)/p-1/t10-/m0/s1
C12H13F3NO4S324.29671100
4331242

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14F3NO4S/c1-7(2)10(11(17)18)16-21(19,20)9-5-3-4-8(6-9)12(13,14)15/h3-7,10,16H,1-2H3,(H,17,18)/p-1
C12H13F3NO4S324.29612961100

Advertisement