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 9 results

Search term: VDYGORWCAPEHPX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
115755

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1
C7H9Cl2NO3S258.1223272800
23254667

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)
C7H9Cl2NO3S258.1223111000
48059787

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1/i1D3,4+1
C613CH6D3Cl2NO3S262.13348800
165186

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1/i1D3
C7H6D3Cl2NO3S261.14077700
77431519

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1/i4+1
C613CH9Cl2NO3S259.11493300
75319136

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m1/s1
C7H9Cl2NO3S258.12232300
58782495

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m1/s1/i1D3,4+1
C613CH6D3Cl2NO3S262.13341100
64883413

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/i1D3
C7H6D3Cl2NO3S261.14071100
68023848

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/i4+1
C613CH9Cl2NO3S259.11491100

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