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: PDROKFHXWVCFHH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2168394

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)
C23H30N2O350.4971201500
969683

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)/t21-/m0/s1
C23H30N2O350.49712100
969685

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)/t21-/m1/s1
C23H30N2O350.49712100
5341170

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)/p+1/t21-/m0/s1
C23H31N2O351.50451100
5341171

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N2O/c1-18-9-6-10-19(2)22(18)24-23(26)21-14-8-16-25(17-21)15-7-13-20-11-4-3-5-12-20/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1
C23H31N2O351.50451100

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