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: PUKMRNJLFMISMT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
746076

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)/t9-/m1/s1
C11H11NO4221.2093643500
2520320

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)
C11H11NO4221.2093241400
746077

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)/t9-/m0/s1
C11H11NO4221.209310700
5323715

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)/p-1/t9-/m1/s1
C11H10NO4220.20141100
5323716

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)/p-1/t9-/m0/s1
C11H10NO4220.20141100

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