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 8 results

Search term: NYOJYEVWVZGKJK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2624269

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2
C12H20N2O4S288.3632191300
1058917

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/t10-,11+/m1/s1
C12H20N2O4S288.36322100
1058918

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/t10-,11-/m0/s1
C12H20N2O4S288.36322100
10052908

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/t10-,11-/m1/s1
C12H20N2O4S288.36322100
3409087

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/p+1
C12H21N2O4S289.371141100
5454160

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/p+1/t10-,11+/m1/s1
C12H21N2O4S289.37061100
5454161

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/p+1/t10-,11-/m0/s1
C12H21N2O4S289.37061100
10052907

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20N2O4S/c15-12-7-10-8-19(16,17)9-11(10)14(12)2-1-13-3-5-18-6-4-13/h10-11H,1-9H2/p+1/t10-,11-/m1/s1
C12H21N2O4S289.37061100

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