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: UGAGZMGJJFSKQM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2074335

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12)
C10H10O3178.1846887100
5306247

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12)/t8-/m0/s1
C10H10O3178.1846302800
5306245

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12)/t8-/m1/s1
C10H10O3178.1846272200
5306246

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12)/p-1/t8-/m0/s1
C10H9O3177.176661100
5306244

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12)/p-1/t8-/m1/s1
C10H9O3177.176661100

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