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: QMTVFLPQQFBNTL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2386247

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19N3O3/c1-10(2)8(15)13(9(16)11-10)6-7(14)5-12(3)4/h7,14H,5-6H2,1-4H3,(H,11,16)
C10H19N3O3229.27616191200
740261

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O3/c1-10(2)8(15)13(9(16)11-10)6-7(14)5-12(3)4/h7,14H,5-6H2,1-4H3,(H,11,16)/t7-/m1/s1
C10H19N3O3229.27622100
740262

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O3/c1-10(2)8(15)13(9(16)11-10)6-7(14)5-12(3)4/h7,14H,5-6H2,1-4H3,(H,11,16)/t7-/m0/s1
C10H19N3O3229.27622100
1164790

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O3/c1-10(2)8(15)13(9(16)11-10)6-7(14)5-12(3)4/h7,14H,5-6H2,1-4H3,(H,11,16)/p+1/t7-/m1/s1
C10H20N3O3230.28361100
1164791

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O3/c1-10(2)8(15)13(9(16)11-10)6-7(14)5-12(3)4/h7,14H,5-6H2,1-4H3,(H,11,16)/p+1/t7-/m0/s1
C10H20N3O3230.28361100
3169293

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19N3O3/c1-10(2)8(15)13(9(16)11-10)6-7(14)5-12(3)4/h7,14H,5-6H2,1-4H3,(H,11,16)/p+1
C10H20N3O3230.28361100

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