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: GSPFSKPGBBIVTM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3964655

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H10N2O3/c13-6-8-3-1-2-4-10(8)14-7-9(12(16)17)5-11(14)15/h1-4,9H,5,7H2,(H,16,17)
C12H10N2O3230.21949500
7434962

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10N2O3/c13-6-8-3-1-2-4-10(8)14-7-9(12(16)17)5-11(14)15/h1-4,9H,5,7H2,(H,16,17)/t9-/m1/s1
C12H10N2O3230.21942100
7434968

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10N2O3/c13-6-8-3-1-2-4-10(8)14-7-9(12(16)17)5-11(14)15/h1-4,9H,5,7H2,(H,16,17)/t9-/m0/s1
C12H10N2O3230.21942100
7434967

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10N2O3/c13-6-8-3-1-2-4-10(8)14-7-9(12(16)17)5-11(14)15/h1-4,9H,5,7H2,(H,16,17)/p-1/t9-/m0/s1
C12H9N2O3229.2121100
7434961

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10N2O3/c13-6-8-3-1-2-4-10(8)14-7-9(12(16)17)5-11(14)15/h1-4,9H,5,7H2,(H,16,17)/p-1/t9-/m1/s1
C12H9N2O3229.2121100

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