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: NBPIPGHKYHUOGV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2066763

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)
C11H12N2O6S300.28778574500
629679

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)/t10-/m0/s1
C11H12N2O6S300.2878141300
1279047

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)/t10-/m1/s1
C11H12N2O6S300.28787600
1279046

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)/p-1/t10-/m1/s1
C11H11N2O6S299.28041100
3860629

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)/p-1
C11H11N2O6S299.28041100
5363838

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15)/p-1/t10-/m0/s1
C11H11N2O6S299.28041100

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