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: BFZUEHILBXRWGT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26404094

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3/t7-,8-,9-/m0/s1
C10H17NO2183.2475452400
26404095

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3/t7-,8-,9-/m1/s1
C10H17NO2183.24757200
28594744

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3
C10H17NO2183.24754500
61614808

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3/t7?,8?,9-/m0/s1
C10H17NO2183.24752200
65676866

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3/t7-,8-,9+/m0/s1
C10H17NO2183.24752100
75675269

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3/t7-,8-,9?/m0/s1
C10H17NO2183.24751100
61594086

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO2/c1-2-13-10(12)9-8-5-3-4-7(8)6-11-9/h7-9,11H,2-6H2,1H3/t7-,8-,9+/m1/s1
C10H17NO2183.24751100

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