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: RPHLQSHHTJORHI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5687

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3
C9H9NO3179.172766426413119
10430889

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/t9-/m1/s1
C9H9NO3179.17278700
385712

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/p+1
C9H10NO3180.18017600
21238111

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/t9-/m0/s1
C9H9NO3179.17276400
107434245

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/i1D3
C9H6D3NO3182.19112200
57540589

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/p+1/t9-/m0/s1
C9H10NO3180.18011100

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