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: MPIGMUOCQLDNCP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2194380

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C26H25N3O2/c30-25-19-24(28-17-15-27(16-18-28)22-9-5-2-6-10-22)26(31)29(25)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-14,24H,15-19H2
C26H25N3O2411.4956231500
1158041

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H25N3O2/c30-25-19-24(28-17-15-27(16-18-28)22-9-5-2-6-10-22)26(31)29(25)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-14,24H,15-19H2/t24-/m1/s1
C26H25N3O2411.49562100
1158042

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H25N3O2/c30-25-19-24(28-17-15-27(16-18-28)22-9-5-2-6-10-22)26(31)29(25)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-14,24H,15-19H2/t24-/m0/s1
C26H25N3O2411.49562100
5706477

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H25N3O2/c30-25-19-24(28-17-15-27(16-18-28)22-9-5-2-6-10-22)26(31)29(25)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-14,24H,15-19H2/p+1/t24-/m0/s1
C26H26N3O2412.5031100
5706478

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H25N3O2/c30-25-19-24(28-17-15-27(16-18-28)22-9-5-2-6-10-22)26(31)29(25)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-14,24H,15-19H2/p+1/t24-/m1/s1
C26H26N3O2412.5031100

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