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: RSOWDTALVBLZPE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2018605

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3
C9H15NO2169.2209211700
5384397

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3/t8-/m0/s1
C9H15NO2169.22092100
5894616

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3/t8-/m1/s1
C9H15NO2169.22092100
5894615

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3/p+1/t8-/m1/s1
C9H16NO2170.22831100
5384396

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3/p+1/t8-/m0/s1
C9H16NO2170.22831100

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