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 3 results

Search term: RJROIQJZDXKSCZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17464353

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C34H34N2O4/c1-3-5-6-11-22-16-18-24(19-17-22)31(37)29-30(32(38)40-4-2)36-27-15-10-7-12-23(27)20-21-28(36)34(29)25-13-8-9-14-26(25)35-33(34)39/h7-10,12-21,28-30H,3-6,11H2,1-2H3,(H,35,39)/t28-,29+,30+,34-/m1/s1
C34H34N2O4534.644811800
4338264

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C34H34N2O4/c1-3-5-6-11-22-16-18-24(19-17-22)31(37)29-30(32(38)40-4-2)36-27-15-10-7-12-23(27)20-21-28(36)34(29)25-13-8-9-14-26(25)35-33(34)39/h7-10,12-21,28-30H,3-6,11H2,1-2H3,(H,35,39)
C34H34N2O4534.6447599999993100
1384874

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C34H34N2O4/c1-3-5-6-11-22-16-18-24(19-17-22)31(37)29-30(32(38)40-4-2)36-27-15-10-7-12-23(27)20-21-28(36)34(29)25-13-8-9-14-26(25)35-33(34)39/h7-10,12-21,28-30H,3-6,11H2,1-2H3,(H,35,39)/t28-,29+,30+,34-/m0/s1
C34H34N2O4534.64482100

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