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: CUZVFNJLVMZFFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2211701

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16BrN3O2S/c1-8-4-5-10(9(15)6-8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)/b16-14+
C14H16BrN3O2S370.26474151200
11708020

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16BrN3O2S/c1-8-4-5-10(9(15)6-8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)/b16-14-
C14H16BrN3O2S370.264713800
1094294

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16BrN3O2S/c1-8-4-5-10(9(15)6-8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)/b16-14+/t11-/m0/s1
C14H16BrN3O2S370.26472100
1094295

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16BrN3O2S/c1-8-4-5-10(9(15)6-8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)/b16-14+/t11-/m1/s1
C14H16BrN3O2S370.26472100
35354970

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16BrN3O2S/c1-8-4-5-10(9(15)6-8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)
C14H16BrN3O2S370.26471100

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