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: YNBSZGIKYGEORH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2194516

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)
C22H33N3O3387.51572261700
1068059

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)/t15-/m0/s1
C22H33N3O3387.51572100
1068060

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)/t15-/m1/s1
C22H33N3O3387.51572100
5605180

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)/p+1/t15-/m1/s1
C22H34N3O3388.52311100
5605181

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)/p+1/t15-/m0/s1
C22H34N3O3388.52311100

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