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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Found 24 results

Search term: ISAKRJDGNUQOIC (Found by InChIKey (skeleton match))
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1141


InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
C4H4N2O2112.0868215441478742034
8346745

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1
C313CH4N2O2113.0794242100
17345086

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1,5+1,6+1
C313CH415N2O2115.0662202000
4953944

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+2
C314CH4N2O2114.0793171700
21170774

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i5+1,6+1
C4H415N2O2114.0736161200
17339930

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1T
C4H3TN2O2114.094910900
10562835

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1D
C4H3DN2O2113.09298600
21171087

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1T,2T
C4H2T2N2O2116.1038700
24533037

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1D,2D/hD2
C4D4N2O2116.11147903
24533035

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i2D
C4H3DN2O2113.09296500
145006

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i2T
C4H3TN2O2114.09496700
10446054

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i/hD2
C4H2D2N2O2114.09915501
24533036

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1D,2D
C4H2D2N2O2114.09915501
21230409

Charge
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/p-1
C4H3N2O2111.07942100
9150657

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i5+1,6+1,8+1
C4H415N2O17O115.07332100
9259016

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i3+1,4+1,5+1,6+1
C213C2H415N2O2116.05892100
9312247

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1T,4+2
C314CH3TN2O2116.08742100
9427014

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i2+1,5+1,6+1
C4H4N2O2115.066232100
48244736

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i1D,2D,5+1,6+1
C4H2D215N2O2116.08592300
57268229

Non-standard isotope
InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i2+2
C314CH4N2O2114.07932100
12

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