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: GRLADROGYKHTIV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21076244

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H32N4O/c1-15(2)19(24)20-14-18(23-12-10-22(5)11-13-23)16-6-8-17(9-7-16)21(3)4/h6-9,15,18H,10-14H2,1-5H3,(H,20,24)
C19H32N4O332.48368600
5815803

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N4O/c1-15(2)19(24)20-14-18(23-12-10-22(5)11-13-23)16-6-8-17(9-7-16)21(3)4/h6-9,15,18H,10-14H2,1-5H3,(H,20,24)/t18-/m0/s1
C19H32N4O332.48362100
5815805

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N4O/c1-15(2)19(24)20-14-18(23-12-10-22(5)11-13-23)16-6-8-17(9-7-16)21(3)4/h6-9,15,18H,10-14H2,1-5H3,(H,20,24)/t18-/m1/s1
C19H32N4O332.48362100
5815802

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N4O/c1-15(2)19(24)20-14-18(23-12-10-22(5)11-13-23)16-6-8-17(9-7-16)21(3)4/h6-9,15,18H,10-14H2,1-5H3,(H,20,24)/p+2/t18-/m0/s1
C19H34N4O334.49841100
5815804

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N4O/c1-15(2)19(24)20-14-18(23-12-10-22(5)11-13-23)16-6-8-17(9-7-16)21(3)4/h6-9,15,18H,10-14H2,1-5H3,(H,20,24)/p+2/t18-/m1/s1
C19H34N4O334.49841100

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