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: GVOOYVOZPRROMP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8416929

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m0/s1
C9H11FN2O182.1948222300
21374712

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2
C9H11FN2O182.1948182400
397124

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m0/s1/i10-1
C9H1118FN2O181.1974101000
23183361

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m1/s1
C9H11FN2O182.19486500
9833125

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/i10-1
C9H1118FN2O181.19744300

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