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 9 results

Search term: KPNBUPJZFJCCIQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
92543

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3
C7H16N2O2160.21413832048
105256

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m0/s1
C7H16N2O2160.21413664020
1280156

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m1/s1
C7H16N2O2160.214112800
48060211

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m0/s1/i2D2,3D2
C7H12D4N2O2164.23884400
8996183

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m0/s1/i5+1
C613CH16N2O2161.20682100
78076130

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m1/s1/i2D2,3D2
C7H12D4N2O2164.23881100
4102147

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/p+2
C7H18N2O2162.230021100
1267927

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/p+2/t6-/m0/s1
C7H18N2O2162.22891100
1280155

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O2/c1-11-7(10)6(9)4-2-3-5-8/h6H,2-5,8-9H2,1H3/p+2/t6-/m1/s1
C7H18N2O2162.22891100

Advertisement