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 5 results

Search term: JYYRNJZYOMUQSA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3042000

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16N2OS/c11-8-9(10-2-1-7-14-10)12-3-5-13-6-4-12/h1-2,7,9H,3-6,8,11H2
C10H16N2OS212.31184523100
1908334

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2OS/c11-8-9(10-2-1-7-14-10)12-3-5-13-6-4-12/h1-2,7,9H,3-6,8,11H2/t9-/m0/s1
C10H16N2OS212.31183200
1908331

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2OS/c11-8-9(10-2-1-7-14-10)12-3-5-13-6-4-12/h1-2,7,9H,3-6,8,11H2/t9-/m1/s1
C10H16N2OS212.31182100
1908333

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2OS/c11-8-9(10-2-1-7-14-10)12-3-5-13-6-4-12/h1-2,7,9H,3-6,8,11H2/p+2/t9-/m0/s1
C10H18N2OS214.32661100
1908330

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16N2OS/c11-8-9(10-2-1-7-14-10)12-3-5-13-6-4-12/h1-2,7,9H,3-6,8,11H2/p+2/t9-/m1/s1
C10H18N2OS214.32661100

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