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: ACFGLLPBGKUZBX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2369906

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H29N3O4/c1-2-3-4-5-14-28-18-8-6-17(7-9-18)24-20(26)15-19(21(24)27)23-12-10-22(16-25)11-13-23/h6-9,16,19H,2-5,10-15H2,1H3
C21H29N3O4387.47266211400
5454912

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H29N3O4/c1-2-3-4-5-14-28-18-8-6-17(7-9-18)24-20(26)15-19(21(24)27)23-12-10-22(16-25)11-13-23/h6-9,16,19H,2-5,10-15H2,1H3/t19-/m0/s1
C21H29N3O4387.47272100
5454914

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H29N3O4/c1-2-3-4-5-14-28-18-8-6-17(7-9-18)24-20(26)15-19(21(24)27)23-12-10-22(16-25)11-13-23/h6-9,16,19H,2-5,10-15H2,1H3/t19-/m1/s1
C21H29N3O4387.47272100
5454913

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H29N3O4/c1-2-3-4-5-14-28-18-8-6-17(7-9-18)24-20(26)15-19(21(24)27)23-12-10-22(16-25)11-13-23/h6-9,16,19H,2-5,10-15H2,1H3/p+1/t19-/m1/s1
C21H30N3O4388.48011100
5454911

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H29N3O4/c1-2-3-4-5-14-28-18-8-6-17(7-9-18)24-20(26)15-19(21(24)27)23-12-10-22(16-25)11-13-23/h6-9,16,19H,2-5,10-15H2,1H3/p+1/t19-/m0/s1
C21H30N3O4388.48011100

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