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: JFRDILISHQEFSO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2459827

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H32N6/c1-2-8-18(9-3-1)21(22-23-24-25-28(22)20-12-6-7-13-20)27-16-14-26(15-17-27)19-10-4-5-11-19/h1-3,8-9,19-21H,4-7,10-17H2
C22H32N6380.52978400
1193059

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H32N6/c1-2-8-18(9-3-1)21(22-23-24-25-28(22)20-12-6-7-13-20)27-16-14-26(15-17-27)19-10-4-5-11-19/h1-3,8-9,19-21H,4-7,10-17H2/t21-/m0/s1
C22H32N6380.52972100
1193060

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H32N6/c1-2-8-18(9-3-1)21(22-23-24-25-28(22)20-12-6-7-13-20)27-16-14-26(15-17-27)19-10-4-5-11-19/h1-3,8-9,19-21H,4-7,10-17H2/t21-/m1/s1
C22H32N6380.52972100
5709043

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H32N6/c1-2-8-18(9-3-1)21(22-23-24-25-28(22)20-12-6-7-13-20)27-16-14-26(15-17-27)19-10-4-5-11-19/h1-3,8-9,19-21H,4-7,10-17H2/p+2/t21-/m0/s1
C22H34N6382.54451100
5709044

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H32N6/c1-2-8-18(9-3-1)21(22-23-24-25-28(22)20-12-6-7-13-20)27-16-14-26(15-17-27)19-10-4-5-11-19/h1-3,8-9,19-21H,4-7,10-17H2/p+2/t21-/m1/s1
C22H34N6382.54451100

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