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 7 results

Search term: HSMKJRYJAZFMNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2104011

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4+;/m1./s1
C5H9KO6204.21966242500
146468

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3-,4+;/m1./s1
C5H9KO6204.21966192000
12283683

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3-,4-;/m1./s1
C5H9KO6204.2197101200
105718

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1
C5H9KO6204.219666300
12283685

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3-,4+;/m0./s1
C5H9KO6204.21973200
12283686

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4-;/m1./s1
C5H9KO6204.21973200
96633172

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4+;/m0./s1
C5H9KO6204.21972200

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