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: JEVPPBDHEDPBEK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7548352

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-17-11-13-19(14-12-17)24-22(27)15-26(3)23(28)16-25(2)21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,21H,6,8,10,15-16H2,1-3H3,(H,24,27)/t21-/m1/s1
C23H29N3O2379.49532100
7548355

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-17-11-13-19(14-12-17)24-22(27)15-26(3)23(28)16-25(2)21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,21H,6,8,10,15-16H2,1-3H3,(H,24,27)/t21-/m0/s1
C23H29N3O2379.49532100
7548351

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-17-11-13-19(14-12-17)24-22(27)15-26(3)23(28)16-25(2)21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,21H,6,8,10,15-16H2,1-3H3,(H,24,27)/p+1/t21-/m1/s1
C23H30N3O2380.50271100
7548354

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-17-11-13-19(14-12-17)24-22(27)15-26(3)23(28)16-25(2)21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,21H,6,8,10,15-16H2,1-3H3,(H,24,27)/p+1/t21-/m0/s1
C23H30N3O2380.50271100

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