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 8 results

Search term: PPIBJOQGAJBQDF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
745587

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1
C10H11NO2177.1998886902
2015582

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1
C10H11NO2177.1998856812
219100

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)
C10H11NO2177.1998517614
9270325

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9+/m0/s1
C10H11NO2177.1998212200
5024362

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9+/m1/s1
C10H11NO2177.1998192200
17961197

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9?/m0/s1
C10H11NO2177.19989300
26564268

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9?/m1/s1
C10H11NO2177.19983100
8550676

1 of 2 defined stereocentres - 1/2 defined

Non-standard isotope
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9?/m0/s1/i2+2,3+2,4+2,5+2,6+2,8+2
C414C6H11NO2189.15512100

Advertisement