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: AEUVXFZQPOXKPK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2480513

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9(2)14-5-3-4-6-14/h7,9H,3-6H2,1-2H3,(H,12,13,15)
C11H17N3O2223.2716131000
1189654

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9(2)14-5-3-4-6-14/h7,9H,3-6H2,1-2H3,(H,12,13,15)/t9-/m1/s1
C11H17N3O2223.27162100
1189655

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9(2)14-5-3-4-6-14/h7,9H,3-6H2,1-2H3,(H,12,13,15)/t9-/m0/s1
C11H17N3O2223.27162100
5758184

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9(2)14-5-3-4-6-14/h7,9H,3-6H2,1-2H3,(H,12,13,15)/p+1/t9-/m1/s1
C11H18N3O2224.2791100
5758185

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9(2)14-5-3-4-6-14/h7,9H,3-6H2,1-2H3,(H,12,13,15)/p+1/t9-/m0/s1
C11H18N3O2224.2791100

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