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
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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: NFQHZOZOFGDSIN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7875410

Double-bond stereo
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5+
C9H10N4O4238.2001495304
190908

Double-bond stereo
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3
C9H10N4O4238.2001131101
30773445

Double-bond stereo

Non-standard isotope
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5+/i3D,4D,6D
C9H7D3N4O4241.21866700
62911236

Double-bond stereo

Non-standard isotope
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/i3D,4D,6D
C9H7D3N4O4241.21862100
107434483

Double-bond stereo

Non-standard isotope
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5+/i1+1,2+1,5+1
C613C3H10N4O4241.17812300
107434484

Double-bond stereo

Non-standard isotope
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5+/i3+1,4+1,6+1,7+1,8+1,9+1
C313C6H10N4O4244.1562300
78432899

Double-bond stereo
InChI=1/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5-
C9H10N4O4238.20011100

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