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
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Found 7 results

Search term: ONBOQRNOMHHDFB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4518991

Double-bond stereo
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+
C8H8N4O4224.1735475800
63723

Double-bond stereo
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3
C8H8N4O4224.17351511017
24532168

Double-bond stereo

Non-standard isotope
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+/i3D,4D,5D
C8H5D3N4O4227.192121700
4653813

Double-bond stereo
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2-
C8H8N4O4224.173511130105
77494295

Double-bond stereo

Non-standard isotope
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+/i1+1,2+1
C613C2H8N4O4226.15883200
62911235

Double-bond stereo

Non-standard isotope
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/i3D,4D,5D
C8H5D3N4O4227.1922100
112712149

Double-bond stereo

Non-standard isotope
InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/i1+1,2+1
C613C2H8N4O4226.15881100

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