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 4 results

Search term: LZFAZVJNYXBZJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2193300

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N3O3/c1-5-18-10-8-9-16(2)23(18)26(17(3)15-29-4)22(28)13-25-20-12-7-6-11-19(20)24-21(25)14-27/h6-12,17,27H,5,13-15H2,1-4H3
C23H29N3O3395.49466291900
2562564

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N3O3/c1-5-18-10-8-9-16(2)23(18)26(17(3)15-29-4)22(28)13-25-20-12-7-6-11-19(20)24-21(25)14-27/h6-12,17,27H,5,13-15H2,1-4H3/p+1
C23H30N3O3396.50212100
917443

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O3/c1-5-18-10-8-9-16(2)23(18)26(17(3)15-29-4)22(28)13-25-20-12-7-6-11-19(20)24-21(25)14-27/h6-12,17,27H,5,13-15H2,1-4H3/t17-/m0/s1
C23H29N3O3395.49472100
917444

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O3/c1-5-18-10-8-9-16(2)23(18)26(17(3)15-29-4)22(28)13-25-20-12-7-6-11-19(20)24-21(25)14-27/h6-12,17,27H,5,13-15H2,1-4H3/t17-/m1/s1
C23H29N3O3395.49472100

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