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
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Found 11 results

Search term: MOYKHGMNXAOIAT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6619

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1
C6H8N2O8236.13631101202366247
164181

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4-,5-,6-/m1/s1
C6H8N2O8236.1363171800
3648

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2
C6H8N2O8236.136315176300
148753

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4-,5+,6+/m1/s1
C6H8N2O8236.136311500
48061688

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H8N2O8242.09227500
5036513

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4-,5-,6+/m0/s1
C6H8N2O8236.136348600
58145926

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6+
C6H8N2O8236.13633200
96452186

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4-,5+,6+/m0/s1
C6H8N2O8236.13633200
28658337

1 of 4 defined stereocentres - 1/4 defined
InChI=1/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3?,4?,5-,6?/m0/s1
C6H8N2O8236.13631100

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