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: CNCNFFUSAODZCT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2240915

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N4O2/c1-16-11-22(29)27-21-10-6-5-9-20(21)26(23(27)19(16)12-24)15-18(28)14-25-13-17-7-3-2-4-8-17/h2-11,18,25,28H,13-15H2,1H3
C23H22N4O2386.44638262000
1062528

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N4O2/c1-16-11-22(29)27-21-10-6-5-9-20(21)26(23(27)19(16)12-24)15-18(28)14-25-13-17-7-3-2-4-8-17/h2-11,18,25,28H,13-15H2,1H3/t18-/m1/s1
C23H22N4O2386.44642100
1062529

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N4O2/c1-16-11-22(29)27-21-10-6-5-9-20(21)26(23(27)19(16)12-24)15-18(28)14-25-13-17-7-3-2-4-8-17/h2-11,18,25,28H,13-15H2,1H3/t18-/m0/s1
C23H22N4O2386.44642100
5792635

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N4O2/c1-16-11-22(29)27-21-10-6-5-9-20(21)26(23(27)19(16)12-24)15-18(28)14-25-13-17-7-3-2-4-8-17/h2-11,18,25,28H,13-15H2,1H3/p+1/t18-/m1/s1
C23H23N4O2387.45381100
5792636

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N4O2/c1-16-11-22(29)27-21-10-6-5-9-20(21)26(23(27)19(16)12-24)15-18(28)14-25-13-17-7-3-2-4-8-17/h2-11,18,25,28H,13-15H2,1H3/p+1/t18-/m0/s1
C23H23N4O2387.45381100

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