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: WYXBWPATBKEJBZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3009108

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6,9H,5H2,(H,12,13)
C10H9NO2175.18396181000
584121

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6,9H,5H2,(H,12,13)/t9-/m0/s1
C10H9NO2175.1842100
584122

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6,9H,5H2,(H,12,13)/t9-/m1/s1
C10H9NO2175.1842100
5294554

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6,9H,5H2,(H,12,13)/p-1/t9-/m1/s1
C10H8NO2174.176021100
5294555

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6,9H,5H2,(H,12,13)/p-1/t9-/m0/s1
C10H8NO2174.176021100

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