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: MZNZQGHIZHGQHD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2407958

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H20N4O3/c27-21(7-4-8-22(28)29)26-20(14-18(25-26)15-5-2-1-3-6-15)16-9-10-17-19(13-16)24-12-11-23-17/h1-3,5-6,9-13,20H,4,7-8,14H2,(H,28,29)
C22H20N4O3388.4192231300
928778

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20N4O3/c27-21(7-4-8-22(28)29)26-20(14-18(25-26)15-5-2-1-3-6-15)16-9-10-17-19(13-16)24-12-11-23-17/h1-3,5-6,9-13,20H,4,7-8,14H2,(H,28,29)/t20-/m1/s1
C22H20N4O3388.41922100
928779

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20N4O3/c27-21(7-4-8-22(28)29)26-20(14-18(25-26)15-5-2-1-3-6-15)16-9-10-17-19(13-16)24-12-11-23-17/h1-3,5-6,9-13,20H,4,7-8,14H2,(H,28,29)/t20-/m0/s1
C22H20N4O3388.41922100
5336564

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20N4O3/c27-21(7-4-8-22(28)29)26-20(14-18(25-26)15-5-2-1-3-6-15)16-9-10-17-19(13-16)24-12-11-23-17/h1-3,5-6,9-13,20H,4,7-8,14H2,(H,28,29)/p-1/t20-/m1/s1
C22H19N4O3387.41181100
5336565

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20N4O3/c27-21(7-4-8-22(28)29)26-20(14-18(25-26)15-5-2-1-3-6-15)16-9-10-17-19(13-16)24-12-11-23-17/h1-3,5-6,9-13,20H,4,7-8,14H2,(H,28,29)/p-1/t20-/m0/s1
C22H19N4O3387.41181100

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