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: DNUFRGCCNUMJNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2113566

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C25H32N2O/c1-24(2)18-12-13-25(24,3)17-26(14-18)15-19(28)16-27-22-10-6-4-8-20(22)21-9-5-7-11-23(21)27/h4-11,18-19,28H,12-17H2,1-3H3
C25H32N2O376.53438191300
5329778

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C25H32N2O/c1-24(2)18-12-13-25(24,3)17-26(14-18)15-19(28)16-27-22-10-6-4-8-20(22)21-9-5-7-11-23(21)27/h4-11,18-19,28H,12-17H2,1-3H3/t18-,19+,25+/m1/s1
C25H32N2O376.534382100
5354197

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C25H32N2O/c1-24(2)18-12-13-25(24,3)17-26(14-18)15-19(28)16-27-22-10-6-4-8-20(22)21-9-5-7-11-23(21)27/h4-11,18-19,28H,12-17H2,1-3H3/t18-,19-,25+/m0/s1
C25H32N2O376.53442100
5354196

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C25H32N2O/c1-24(2)18-12-13-25(24,3)17-26(14-18)15-19(28)16-27-22-10-6-4-8-20(22)21-9-5-7-11-23(21)27/h4-11,18-19,28H,12-17H2,1-3H3/p+1/t18-,19+,25-/m1/s1
C25H33N2O377.54181100
5329777

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C25H32N2O/c1-24(2)18-12-13-25(24,3)17-26(14-18)15-19(28)16-27-22-10-6-4-8-20(22)21-9-5-7-11-23(21)27/h4-11,18-19,28H,12-17H2,1-3H3/p+1/t18-,19-,25-/m0/s1
C25H33N2O377.542321100

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