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: OMAAEWSBRRZBIS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60652627

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H13NO/c11-9-6-7-10(9,12)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2
C10H13NO163.21632400
110540560

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO/c11-9-6-7-10(9,12)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2/t9-,10+/m0/s1
C10H13NO163.21631100
110596247

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO/c11-9-6-7-10(9,12)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2/t9-,10-/m0/s1
C10H13NO163.21631100
34256279

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO/c11-9-6-7-10(9,12)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2/t9-,10-/m1/s1
C10H13NO163.21631100
34256280

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO/c11-9-6-7-10(9,12)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2/t9-,10+/m1/s1
C10H13NO163.21631100

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