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: QPAZOFORCJMYGG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
118389

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2/t5-,8-,9+/m0/s1
C11H13NO2191.22647600
23153261

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2/t5?,8?,9-/m1/s1
C11H13NO2191.22643300
23203605

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2
C11H13NO2191.22641100
58820509

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2/t5-,8?,9+/m1/s1
C11H13NO2191.22641100
75090883

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2/t5-,8-,9-/m0/s1
C11H13NO2191.22641100

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