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 8 results

Search term: QOLDZWBHLDQIJR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4451131

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1
C6H14N2O2146.187569900
24188880

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5+,6-/m0/s1
C6H14N2O2146.18766300
24188883

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4-,5-,6+/m1/s1
C6H14N2O2146.18766300
32981008

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4-,5+,6+/m1/s1
C6H14N2O2146.18763300
4451447

Charge

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6-/m0/s1
C6H16N2O2148.203442200
2532942

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2
C6H14N2O2146.18762100
2626629

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/p+2
C6H16N2O2148.20231100
75739972

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m1/s1
C6H14N2O2146.18761100

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