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 8 results

Search term: DSDBYQDNNWCLHL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88324

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3
C8H9NO3167.1628270418
9301772

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/t6-/m1/s1
C8H9NO3167.162231400
9553626

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/t6-/m0/s1
C8H9NO3167.162191100
8436973

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/i10+2
C8H9NO218O169.16172100
8505154

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/i5D
C8H8DNO3168.16812100
8640113

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/i6D
C8H8DNO3168.16812100
8877587

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/i9+1
C8H915NO3168.15542100
8901106

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-6,10H,1H3/i6+1
C713CH9NO3168.15462100

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