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: QNZRVKFIGHOQNU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2369913

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H33N3O3/c1-3-5-6-7-16-28-19-10-8-18(9-11-19)25-21(26)17-20(22(25)27)24-14-12-23(4-2)13-15-24/h8-11,20H,3-7,12-17H2,1-2H3
C22H33N3O3387.51572201300
5703284

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-3-5-6-7-16-28-19-10-8-18(9-11-19)25-21(26)17-20(22(25)27)24-14-12-23(4-2)13-15-24/h8-11,20H,3-7,12-17H2,1-2H3/t20-/m0/s1
C22H33N3O3387.51572100
5703286

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-3-5-6-7-16-28-19-10-8-18(9-11-19)25-21(26)17-20(22(25)27)24-14-12-23(4-2)13-15-24/h8-11,20H,3-7,12-17H2,1-2H3/t20-/m1/s1
C22H33N3O3387.51572100
5703285

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-3-5-6-7-16-28-19-10-8-18(9-11-19)25-21(26)17-20(22(25)27)24-14-12-23(4-2)13-15-24/h8-11,20H,3-7,12-17H2,1-2H3/p+2/t20-/m1/s1
C22H35N3O3389.53051100
5703283

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-3-5-6-7-16-28-19-10-8-18(9-11-19)25-21(26)17-20(22(25)27)24-14-12-23(4-2)13-15-24/h8-11,20H,3-7,12-17H2,1-2H3/p+2/t20-/m0/s1
C22H35N3O3389.53051100

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