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 5 results

Search term: MOPYYUIMYCVIDR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3032537

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H25NO/c1-10(2)12(5-7-13)6-8-14-11(3,4)9-12/h10H,5-9,13H2,1-4H3
C12H25NO199.333131100
793193

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H25NO/c1-10(2)12(5-7-13)6-8-14-11(3,4)9-12/h10H,5-9,13H2,1-4H3/t12-/m1/s1
C12H25NO199.3332100
5978432

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H25NO/c1-10(2)12(5-7-13)6-8-14-11(3,4)9-12/h10H,5-9,13H2,1-4H3/t12-/m0/s1
C12H25NO199.3332100
5568125

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H25NO/c1-10(2)12(5-7-13)6-8-14-11(3,4)9-12/h10H,5-9,13H2,1-4H3/p+1/t12-/m1/s1
C12H26NO200.34041100
5978431

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H25NO/c1-10(2)12(5-7-13)6-8-14-11(3,4)9-12/h10H,5-9,13H2,1-4H3/p+1/t12-/m0/s1
C12H26NO200.34041100

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