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: FESBAMQBMONVEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2362456

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H30N2O2/c1-3-4-19-27(31)29-21(2)20-26(24-17-11-12-18-25(24)29)30(23-15-9-6-10-16-23)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3
C28H30N2O2426.55251500
1271566

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C28H30N2O2/c1-3-4-19-27(31)29-21(2)20-26(24-17-11-12-18-25(24)29)30(23-15-9-6-10-16-23)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3/t21-,26+/m1/s1
C28H30N2O2426.552100
1271567

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C28H30N2O2/c1-3-4-19-27(31)29-21(2)20-26(24-17-11-12-18-25(24)29)30(23-15-9-6-10-16-23)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3/t21-,26-/m0/s1
C28H30N2O2426.552100
1271568

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C28H30N2O2/c1-3-4-19-27(31)29-21(2)20-26(24-17-11-12-18-25(24)29)30(23-15-9-6-10-16-23)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3/t21-,26-/m1/s1
C28H30N2O2426.552100
1271569

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C28H30N2O2/c1-3-4-19-27(31)29-21(2)20-26(24-17-11-12-18-25(24)29)30(23-15-9-6-10-16-23)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3/t21-,26+/m0/s1
C28H30N2O2426.552100

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