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 6 results

Search term: VDUOOJKMVVKJKA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2414934

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)
C9H15NO3185.2203815800
642473

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)/t6-/m0/s1
C9H15NO3185.22034200
642474

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)/t6-/m1/s1
C9H15NO3185.22033100
3728325

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)/p-1
C9H14NO3184.212361100
5304548

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)/p-1/t6-/m0/s1
C9H14NO3184.212361100
5304549

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO3/c1-9(2,3)10-5-6(8(12)13)4-7(10)11/h6H,4-5H2,1-3H3,(H,12,13)/p-1/t6-/m1/s1
C9H14NO3184.212361100

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