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 9 results

Search term: ZOLDEFAIBWNKIN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2115006

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)
C12H19NO3225.28416624700
667089

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/t9-,10+/m0/s1
C12H19NO3225.284212900
667095

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/t9-,10+/m1/s1
C12H19NO3225.28427400
667091

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/t9-,10-/m1/s1
C12H19NO3225.28423100
667093

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/t9-,10-/m0/s1
C12H19NO3225.28423100
5312978

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/p-1/t9-,10+/m0/s1
C12H18NO3224.276221100
5312979

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/p-1/t9-,10-/m1/s1
C12H18NO3224.276221100
5312980

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/p-1/t9-,10-/m0/s1
C12H18NO3224.276221100
5312981

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16)/p-1/t9-,10+/m1/s1
C12H18NO3224.276221100

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