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: FOXZVEZRVKMQKO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2126604

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H10Cl3N3O2/c13-12(14,15)11(17-9-5-1-2-6-16-9)18-10(19)8-4-3-7-20-8/h1-7,11H,(H,16,17)(H,18,19)
C12H10Cl3N3O2334.5857211100
593031

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10Cl3N3O2/c13-12(14,15)11(17-9-5-1-2-6-16-9)18-10(19)8-4-3-7-20-8/h1-7,11H,(H,16,17)(H,18,19)/t11-/m1/s1
C12H10Cl3N3O2334.58572100
593032

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10Cl3N3O2/c13-12(14,15)11(17-9-5-1-2-6-16-9)18-10(19)8-4-3-7-20-8/h1-7,11H,(H,16,17)(H,18,19)/t11-/m0/s1
C12H10Cl3N3O2334.58572100
5295708

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10Cl3N3O2/c13-12(14,15)11(17-9-5-1-2-6-16-9)18-10(19)8-4-3-7-20-8/h1-7,11H,(H,16,17)(H,18,19)/p+1/t11-/m1/s1
C12H11Cl3N3O2335.593641100
5295709

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10Cl3N3O2/c13-12(14,15)11(17-9-5-1-2-6-16-9)18-10(19)8-4-3-7-20-8/h1-7,11H,(H,16,17)(H,18,19)/p+1/t11-/m0/s1
C12H11Cl3N3O2335.593641100

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