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 6 results

Search term: TZHVYFBSLOMRCU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
80321

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(8)6(9)10-7(2,3)4/h5H,8H2,1-4H3/t5-/m0/s1
C7H15NO2145.1995644800
3554763

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H15NO2/c1-5(8)6(9)10-7(2,3)4/h5H,8H2,1-4H3
C7H15NO2145.1995242100
5685680

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(8)6(9)10-7(2,3)4/h5H,8H2,1-4H3/t5-/m1/s1
C7H15NO2145.1995231411
32978571

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H15NO2/c1-5(8)6(9)10-7(2,3)4/h5H,8H2,1-4H3/i1-1
C611CH15NO2144.20021100
5324254

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(8)6(9)10-7(2,3)4/h5H,8H2,1-4H3/p+1/t5-/m0/s1
C7H16NO2146.207441100
5685679

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(8)6(9)10-7(2,3)4/h5H,8H2,1-4H3/p+1/t5-/m1/s1
C7H16NO2146.20691100

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