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: ZAVZAYGIZJDVDE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28023703

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H13NO3/c11-8(10-3-1-2-4-10)6-5-7(6)9(12)13/h6-7H,1-5H2,(H,12,13)
C9H13NO3183.20448700
58540933

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H13NO3/c11-8(10-3-1-2-4-10)6-5-7(6)9(12)13/h6-7H,1-5H2,(H,12,13)/t6-,7?/m1/s1
C9H13NO3183.20448700
64844358

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO3/c11-8(10-3-1-2-4-10)6-5-7(6)9(12)13/h6-7H,1-5H2,(H,12,13)/t6-,7-/m1/s1
C9H13NO3183.20442100
69017733

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO3/c11-8(10-3-1-2-4-10)6-5-7(6)9(12)13/h6-7H,1-5H2,(H,12,13)/t6-,7+/m0/s1
C9H13NO3183.20442200
56574249

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H13NO3/c11-8(10-3-1-2-4-10)6-5-7(6)9(12)13/h6-7H,1-5H2,(H,12,13)/t6-,7+/m1/s1
C9H13NO3183.20441100

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