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: MJOLXPNSZSDEPM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10016167

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H32N2O2/c1-2-22-8-6-7-11-27(22)29-18-16-28(17-19-29)20-25(30)21-31-26-14-12-24(13-15-26)23-9-4-3-5-10-23/h3-15,25,30H,2,16-21H2,1H3
C27H32N2O2416.5552161100
5642342

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2O2/c1-2-22-8-6-7-11-27(22)29-18-16-28(17-19-29)20-25(30)21-31-26-14-12-24(13-15-26)23-9-4-3-5-10-23/h3-15,25,30H,2,16-21H2,1H3/t25-/m0/s1
C27H32N2O2416.55522100
5642344

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2O2/c1-2-22-8-6-7-11-27(22)29-18-16-28(17-19-29)20-25(30)21-31-26-14-12-24(13-15-26)23-9-4-3-5-10-23/h3-15,25,30H,2,16-21H2,1H3/t25-/m1/s1
C27H32N2O2416.55522100
5642341

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2O2/c1-2-22-8-6-7-11-27(22)29-18-16-28(17-19-29)20-25(30)21-31-26-14-12-24(13-15-26)23-9-4-3-5-10-23/h3-15,25,30H,2,16-21H2,1H3/p+1/t25-/m0/s1
C27H33N2O2417.56261100
5642343

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2O2/c1-2-22-8-6-7-11-27(22)29-18-16-28(17-19-29)20-25(30)21-31-26-14-12-24(13-15-26)23-9-4-3-5-10-23/h3-15,25,30H,2,16-21H2,1H3/p+1/t25-/m1/s1
C27H33N2O2417.56261100

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