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: ZAYJNNROIJHMNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2704983

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H18BrNO4S/c1-19(24(22,23)16-9-7-15(18)8-10-16)12-14(11-17(20)21)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,20,21)
C17H18BrNO4S412.29812191300
5405567

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18BrNO4S/c1-19(24(22,23)16-9-7-15(18)8-10-16)12-14(11-17(20)21)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,20,21)/t14-/m1/s1
C17H18BrNO4S412.29812100
5405569

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18BrNO4S/c1-19(24(22,23)16-9-7-15(18)8-10-16)12-14(11-17(20)21)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,20,21)/t14-/m0/s1
C17H18BrNO4S412.29812100
2704982

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H18BrNO4S/c1-19(24(22,23)16-9-7-15(18)8-10-16)12-14(11-17(20)21)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,20,21)/p-1
C17H17BrNO4S411.290181100
5405568

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18BrNO4S/c1-19(24(22,23)16-9-7-15(18)8-10-16)12-14(11-17(20)21)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,20,21)/p-1/t14-/m0/s1
C17H17BrNO4S411.29071100
5405566

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18BrNO4S/c1-19(24(22,23)16-9-7-15(18)8-10-16)12-14(11-17(20)21)13-5-3-2-4-6-13/h2-10,14H,11-12H2,1H3,(H,20,21)/p-1/t14-/m1/s1
C17H17BrNO4S411.29071100

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