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: RUCHLUILQKKJHD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2404093

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25N3O4/c1-28-18-7-3-5-16(13-18)23-9-11-24(12-10-23)20-15-21(26)25(22(20)27)17-6-4-8-19(14-17)29-2/h3-8,13-14,20H,9-12,15H2,1-2H3
C22H25N3O4395.4516241400
5026414

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O4/c1-28-18-7-3-5-16(13-18)23-9-11-24(12-10-23)20-15-21(26)25(22(20)27)17-6-4-8-19(14-17)29-2/h3-8,13-14,20H,9-12,15H2,1-2H3/t20-/m1/s1
C22H25N3O4395.45162100
1022030

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O4/c1-28-18-7-3-5-16(13-18)23-9-11-24(12-10-23)20-15-21(26)25(22(20)27)17-6-4-8-19(14-17)29-2/h3-8,13-14,20H,9-12,15H2,1-2H3/t20-/m0/s1
C22H25N3O4395.45162100
5345064

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O4/c1-28-18-7-3-5-16(13-18)23-9-11-24(12-10-23)20-15-21(26)25(22(20)27)17-6-4-8-19(14-17)29-2/h3-8,13-14,20H,9-12,15H2,1-2H3/p+1/t20-/m0/s1
C22H26N3O4396.4591100
5569165

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O4/c1-28-18-7-3-5-16(13-18)23-9-11-24(12-10-23)20-15-21(26)25(22(20)27)17-6-4-8-19(14-17)29-2/h3-8,13-14,20H,9-12,15H2,1-2H3/p+1/t20-/m1/s1
C22H26N3O4396.4591100

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