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 6 results

Search term: JXEHXYFSIOYTAH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8411525

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/t7-,8+/m1/s1
C9H19NO2173.2527282300
8389914

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)
C9H19NO2173.252710800
75092641

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/t7-,8+/m0/s1
C9H19NO2173.25271100
75110367

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/t7-,8-/m1/s1
C9H19NO2173.25271100
75226939

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/t7-,8-/m0/s1
C9H19NO2173.25271100
77421025

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO2/c1-3-4-7(2)5-8(10)6-9(11)12/h7-8H,3-6,10H2,1-2H3,(H,11,12)/p+1/t7-,8+/m1/s1
C9H20NO2174.26011100

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