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: NWBQZFLOWPDTGP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2269796

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N4OS/c1-3-21-6-8-22(9-7-21)12-17(23)20-18-15(11-19)14-5-4-13(2)10-16(14)24-18/h13H,3-10,12H2,1-2H3,(H,20,23)
C18H26N4OS346.49024221300
614795

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N4OS/c1-3-21-6-8-22(9-7-21)12-17(23)20-18-15(11-19)14-5-4-13(2)10-16(14)24-18/h13H,3-10,12H2,1-2H3,(H,20,23)/t13-/m0/s1
C18H26N4OS346.49022100
614796

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N4OS/c1-3-21-6-8-22(9-7-21)12-17(23)20-18-15(11-19)14-5-4-13(2)10-16(14)24-18/h13H,3-10,12H2,1-2H3,(H,20,23)/t13-/m1/s1
C18H26N4OS346.49022100
2773548

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26N4OS/c1-3-21-6-8-22(9-7-21)12-17(23)20-18-15(11-19)14-5-4-13(2)10-16(14)24-18/h13H,3-10,12H2,1-2H3,(H,20,23)/p+2
C18H28N4OS348.506121100
5298867

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N4OS/c1-3-21-6-8-22(9-7-21)12-17(23)20-18-15(11-19)14-5-4-13(2)10-16(14)24-18/h13H,3-10,12H2,1-2H3,(H,20,23)/p+2/t13-/m0/s1
C18H28N4OS348.506121100
5298868

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26N4OS/c1-3-21-6-8-22(9-7-21)12-17(23)20-18-15(11-19)14-5-4-13(2)10-16(14)24-18/h13H,3-10,12H2,1-2H3,(H,20,23)/p+2/t13-/m1/s1
C18H28N4OS348.506121100

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