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: YTKAWFHOEDFUOP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2657865

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2
C11H12N2S204.2914694600
1553261

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2/t9-/m1/s1
C11H12N2S204.291411500
1583943

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2/t9-/m0/s1
C11H12N2S204.291411700
1553260

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2/p+1/t9-/m1/s1
C11H13N2S205.29881100
1583942

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2/p+1/t9-/m0/s1
C11H13N2S205.29881100
35523077

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6,9,12H,3,5,7H2/p+1
C11H13N2S205.29881100

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