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: BPGKQRFDAPZJPQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
514029

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14)
C10H10N2O2S222.2636675000
648683

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m0/s1
C10H10N2O2S222.26362100
648684

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m1/s1
C10H10N2O2S222.26362100
3284183

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14)/p-1
C10H9N2O2S221.25621100
5309148

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14)/p-1/t6-/m0/s1
C10H9N2O2S221.255661100
5309149

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14)/p-1/t6-/m1/s1
C10H9N2O2S221.255661100

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