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: PFYZWIWDLYZVNQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2428030

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H31N7O/c1-15-8-9-16(2)20-18(15)14-19(23(31)24-20)21(29-12-10-28(3)11-13-29)22-25-26-27-30(22)17-6-4-5-7-17/h8-9,14,17,21H,4-7,10-13H2,1-3H3,(H,24,31)
C23H31N7O421.538511600
974884

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H31N7O/c1-15-8-9-16(2)20-18(15)14-19(23(31)24-20)21(29-12-10-28(3)11-13-29)22-25-26-27-30(22)17-6-4-5-7-17/h8-9,14,17,21H,4-7,10-13H2,1-3H3,(H,24,31)/t21-/m0/s1
C23H31N7O421.53852100
974886

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H31N7O/c1-15-8-9-16(2)20-18(15)14-19(23(31)24-20)21(29-12-10-28(3)11-13-29)22-25-26-27-30(22)17-6-4-5-7-17/h8-9,14,17,21H,4-7,10-13H2,1-3H3,(H,24,31)/t21-/m1/s1
C23H31N7O421.53852100
5341794

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H31N7O/c1-15-8-9-16(2)20-18(15)14-19(23(31)24-20)21(29-12-10-28(3)11-13-29)22-25-26-27-30(22)17-6-4-5-7-17/h8-9,14,17,21H,4-7,10-13H2,1-3H3,(H,24,31)/p+2/t21-/m0/s1
C23H33N7O423.55331100
5341795

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H31N7O/c1-15-8-9-16(2)20-18(15)14-19(23(31)24-20)21(29-12-10-28(3)11-13-29)22-25-26-27-30(22)17-6-4-5-7-17/h8-9,14,17,21H,4-7,10-13H2,1-3H3,(H,24,31)/p+2/t21-/m1/s1
C23H33N7O423.55331100

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