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: FECDACOUYKFOOP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
135785

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9-,10?/m0/s1
C11H22O3202.2906463600
83979

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3
C11H22O3202.2906342900
28599718

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9?,10-/m0/s1
C11H22O3202.290616800
32786898

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9-,10+/m1/s1
C11H22O3202.29062100
32786899

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9-,10-/m0/s1
C11H22O3202.29062100
34994667

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9-,10+/m0/s1
C11H22O3202.29062200
78360648

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9?,10-/m1/s1
C11H22O3202.29062200
34994668

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H22O3/c1-4-6-7-10(5-2)8-14-11(13)9(3)12/h9-10,12H,4-8H2,1-3H3/t9-,10-/m1/s1
C11H22O3202.29061100

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