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: LWJORFUELOKRQJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3419205

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H23N3OS/c1-11(2)22-9-8-14-15(10-22)24-19-16(14)18(23)20-17(21-19)13-6-4-12(3)5-7-13/h4-7,11,17,21H,8-10H2,1-3H3,(H,20,23)
C19H23N3OS341.47042151000
5612847

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H23N3OS/c1-11(2)22-9-8-14-15(10-22)24-19-16(14)18(23)20-17(21-19)13-6-4-12(3)5-7-13/h4-7,11,17,21H,8-10H2,1-3H3,(H,20,23)/t17-/m0/s1
C19H23N3OS341.47042100
5612849

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H23N3OS/c1-11(2)22-9-8-14-15(10-22)24-19-16(14)18(23)20-17(21-19)13-6-4-12(3)5-7-13/h4-7,11,17,21H,8-10H2,1-3H3,(H,20,23)/t17-/m1/s1
C19H23N3OS341.47042100
5612848

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H23N3OS/c1-11(2)22-9-8-14-15(10-22)24-19-16(14)18(23)20-17(21-19)13-6-4-12(3)5-7-13/h4-7,11,17,21H,8-10H2,1-3H3,(H,20,23)/p+1/t17-/m1/s1
C19H24N3OS342.47781100
5612846

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H23N3OS/c1-11(2)22-9-8-14-15(10-22)24-19-16(14)18(23)20-17(21-19)13-6-4-12(3)5-7-13/h4-7,11,17,21H,8-10H2,1-3H3,(H,20,23)/p+1/t17-/m0/s1
C19H24N3OS342.47781100

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