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: LPQKCZLKPZYUGW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2093711

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23N3OS/c1-4-19(5-2)10-15(20)18-16-13(9-17)12-7-6-11(3)8-14(12)21-16/h11H,4-8,10H2,1-3H3,(H,18,20)
C16H23N3OS305.43832221300
637881

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23N3OS/c1-4-19(5-2)10-15(20)18-16-13(9-17)12-7-6-11(3)8-14(12)21-16/h11H,4-8,10H2,1-3H3,(H,18,20)/t11-/m0/s1
C16H23N3OS305.43832100
637882

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23N3OS/c1-4-19(5-2)10-15(20)18-16-13(9-17)12-7-6-11(3)8-14(12)21-16/h11H,4-8,10H2,1-3H3,(H,18,20)/t11-/m1/s1
C16H23N3OS305.43832100
2836987

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23N3OS/c1-4-19(5-2)10-15(20)18-16-13(9-17)12-7-6-11(3)8-14(12)21-16/h11H,4-8,10H2,1-3H3,(H,18,20)/p+1
C16H24N3OS306.446261100
5303791

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23N3OS/c1-4-19(5-2)10-15(20)18-16-13(9-17)12-7-6-11(3)8-14(12)21-16/h11H,4-8,10H2,1-3H3,(H,18,20)/p+1/t11-/m0/s1
C16H24N3OS306.446261100
5303792

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23N3OS/c1-4-19(5-2)10-15(20)18-16-13(9-17)12-7-6-11(3)8-14(12)21-16/h11H,4-8,10H2,1-3H3,(H,18,20)/p+1/t11-/m1/s1
C16H24N3OS306.446261100

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