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 5 results

Search term: KZNQNBZMBZJQJO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2282246

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m0/s1
C7H12N2O3172.18189422914164
71432

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)
C7H12N2O3172.18185410711321
10466893

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m1/s1
C7H12N2O3172.1818533303
107449597

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m0/s1/i1D2,2D2,3D2,5D
C7H5D7N2O3179.22491100
396041

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/p+1/t5-/m0/s1
C7H13N2O3173.18921100

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