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: MUMARLPGCDVFQA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2632092

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3
C11H17NO2195.2582624500
1598357

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m1/s1
C11H17NO2195.25824200
1554010

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m0/s1
C11H17NO2195.25823100
1598356

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/p+1/t10-/m1/s1
C11H18NO2196.26561100
1554009

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/p+1/t10-/m0/s1
C11H18NO2196.26561100

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