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: LXAFBBKHOSZCSH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2187525

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H27N3O4/c1-16-3-4-17(2)19(11-16)27-23(28)13-20(24(27)29)26-9-7-25(8-10-26)14-18-5-6-21-22(12-18)31-15-30-21/h3-6,11-12,20H,7-10,13-15H2,1-2H3
C24H27N3O4421.48888291800
982839

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O4/c1-16-3-4-17(2)19(11-16)27-23(28)13-20(24(27)29)26-9-7-25(8-10-26)14-18-5-6-21-22(12-18)31-15-30-21/h3-6,11-12,20H,7-10,13-15H2,1-2H3/t20-/m1/s1
C24H27N3O4421.48892100
982840

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O4/c1-16-3-4-17(2)19(11-16)27-23(28)13-20(24(27)29)26-9-7-25(8-10-26)14-18-5-6-21-22(12-18)31-15-30-21/h3-6,11-12,20H,7-10,13-15H2,1-2H3/t20-/m0/s1
C24H27N3O4421.48892100
5342715

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O4/c1-16-3-4-17(2)19(11-16)27-23(28)13-20(24(27)29)26-9-7-25(8-10-26)14-18-5-6-21-22(12-18)31-15-30-21/h3-6,11-12,20H,7-10,13-15H2,1-2H3/p+2/t20-/m1/s1
C24H29N3O4423.50371100
5342716

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O4/c1-16-3-4-17(2)19(11-16)27-23(28)13-20(24(27)29)26-9-7-25(8-10-26)14-18-5-6-21-22(12-18)31-15-30-21/h3-6,11-12,20H,7-10,13-15H2,1-2H3/p+2/t20-/m0/s1
C24H29N3O4423.50371100

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