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: UDYWNPGTTHLIIO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7395743

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-18-7-6-8-20(15-18)17-25-11-13-26(14-12-25)23(28)16-22(24-19(2)27)21-9-4-3-5-10-21/h3-10,15,22H,11-14,16-17H2,1-2H3,(H,24,27)/t22-/m0/s1
C23H29N3O2379.49532100
7395747

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-18-7-6-8-20(15-18)17-25-11-13-26(14-12-25)23(28)16-22(24-19(2)27)21-9-4-3-5-10-21/h3-10,15,22H,11-14,16-17H2,1-2H3,(H,24,27)/t22-/m1/s1
C23H29N3O2379.49532100
69502761

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N3O2/c1-18-7-6-8-20(15-18)17-25-11-13-26(14-12-25)23(28)16-22(24-19(2)27)21-9-4-3-5-10-21/h3-10,15,22H,11-14,16-17H2,1-2H3,(H,24,27)
C23H29N3O2379.49532200
7395746

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-18-7-6-8-20(15-18)17-25-11-13-26(14-12-25)23(28)16-22(24-19(2)27)21-9-4-3-5-10-21/h3-10,15,22H,11-14,16-17H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1
C23H30N3O2380.50271100
7395742

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-18-7-6-8-20(15-18)17-25-11-13-26(14-12-25)23(28)16-22(24-19(2)27)21-9-4-3-5-10-21/h3-10,15,22H,11-14,16-17H2,1-2H3,(H,24,27)/p+1/t22-/m0/s1
C23H30N3O2380.50271100

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