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: WHQQUBMCFYWHIS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18566497

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m0/s1
C10H21NO3203.27863300
75093663

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9?/m0/s1
C10H21NO3203.27861100
75093664

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9+/m0/s1
C10H21NO3203.27861100
75187021

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m1/s1
C10H21NO3203.27861100
110586004

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9+/m1/s1
C10H21NO3203.27861100

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