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 4 results

Search term: NEAZAMGOLAETDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2071209

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H32N2O/c1-6-16-7-8-20-18(9-16)21(26)19(15(2)24-20)12-25-14-23(5)11-17(25)10-22(3,4)13-23/h7-9,17H,6,10-14H2,1-5H3,(H,24,26)
C23H32N2O352.51298181100
1005343

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H32N2O/c1-6-16-7-8-20-18(9-16)21(26)19(15(2)24-20)12-25-14-23(5)11-17(25)10-22(3,4)13-23/h7-9,17H,6,10-14H2,1-5H3,(H,24,26)/t17-,23-/m0/s1
C23H32N2O352.5132100
4375753

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C23H32N2O/c1-6-16-7-8-20-18(9-16)21(26)19(15(2)24-20)12-25-14-23(5)11-17(25)10-22(3,4)13-23/h7-9,17H,6,10-14H2,1-5H3,(H,24,26)/p+1
C23H33N2O353.520921100
10035617

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C23H32N2O/c1-6-16-7-8-20-18(9-16)21(26)19(15(2)24-20)12-25-14-23(5)11-17(25)10-22(3,4)13-23/h7-9,17H,6,10-14H2,1-5H3,(H,24,26)/p+1/t17-,23-/m0/s1
C23H33N2O353.52041100

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