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: KQGQLRAYJUXGOW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
686682

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/t5-,6-/m0/s1
C7H16N2O2160.2141382900
2106932

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3
C7H16N2O2160.21414131100
686683

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/t5-,6-/m1/s1
C7H16N2O2160.21416300
1680852

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/t5-,6+
C7H16N2O2160.21415400
5316917

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/p+2/t5-,6-/m0/s1
C7H18N2O2162.230022200
5751501

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/p+2/t5-,6-/m1/s1
C7H18N2O2162.22891100
95631130

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/p+2
C7H18N2O2162.22891100
1680851

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H16N2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4,8-9H2,1-2H3/p+2/t5-,6+
C7H18N2O2162.22891100

Advertisement