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: WTARULDDTDQWMU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14198


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
C10H16136.234109466540137
389794


2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
C10H16136.234961355401
8466294

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
C10H16136.2344561343
82965258

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8?,9-/m1/s1
C10H16136.2342100
107446465

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1/i1+1D2
C913CH14D2139.2391100
107446466

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1/i1+1D2
C913CH14D2139.2391100
17239091

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1/i1D2,4D2
C10H12D4140.25871100

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