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 12 results

Search term: DTXMRELKPKEPSO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
113506

Double-bond stereo
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-
C7H12N2O3172.181891500
26502705

Double-bond stereo
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)
C7H12N2O3172.181784500
21243581

Double-bond stereo
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8+
C7H12N2O3172.18183300
7822303

Charge

Double-bond stereo
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/p-1/b9-8-
C7H11N2O3171.17442200
8256398

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i4+1,9+1
C613CH12N15NO3174.16782100
8505251

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i1+1,3+1
C513C2H12N2O3174.16712100
8505272

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i4+1,5+1,6+1
C413C3H12N2O3175.15972100
8527618

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i3+1
C613CH12N2O3173.17442100
8550335

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i7+1
C613CH12N2O3173.17442100
8550336

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i4+1
C613CH12N2O3173.17442100
8550353

Double-bond stereo

Non-standard isotope
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b9-8-/i6+1,8+1
C613CH12N15NO3174.16782100
35803101

Double-bond stereo
InChI=1/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/b8-6+
C7H12N2O3172.18181100

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