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: UXEHWYCZZGPXOH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2080284

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N2O3/c16-12-10-3-1-2-4-11(10)13(17)15(12)8-9-7-14-5-6-18-9/h1-4,9,14H,5-8H2
C13H14N2O3246.26186604500
5306509

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O3/c16-12-10-3-1-2-4-11(10)13(17)15(12)8-9-7-14-5-6-18-9/h1-4,9,14H,5-8H2/t9-/m1/s1
C13H14N2O3246.261864200
5306511

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O3/c16-12-10-3-1-2-4-11(10)13(17)15(12)8-9-7-14-5-6-18-9/h1-4,9,14H,5-8H2/t9-/m0/s1
C13H14N2O3246.261863100
5306510

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O3/c16-12-10-3-1-2-4-11(10)13(17)15(12)8-9-7-14-5-6-18-9/h1-4,9,14H,5-8H2/p+1/t9-/m0/s1
C13H15N2O3247.26981100
5306508

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N2O3/c16-12-10-3-1-2-4-11(10)13(17)15(12)8-9-7-14-5-6-18-9/h1-4,9,14H,5-8H2/p+1/t9-/m1/s1
C13H15N2O3247.26981100

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