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: WYFLNXGASJSGFN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18302683

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2O/c1-9(8-15-2)14-7-10-5-3-4-6-11(10)12(14)13/h3-6,9,13H,7-8H2,1-2H3
C12H16N2O204.2682111000
3924010

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2O/c1-9(8-15-2)14-7-10-5-3-4-6-11(10)12(14)13/h3-6,9,13H,7-8H2,1-2H3/p+1
C12H17N2O205.27565100
2251944

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2O/c1-9(8-15-2)14-7-10-5-3-4-6-11(10)12(14)13/h3-6,9,13H,7-8H2,1-2H3/b13-12+
C12H16N2O204.268244200
5321448

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2O/c1-9(8-15-2)14-7-10-5-3-4-6-11(10)12(14)13/h3-6,9,13H,7-8H2,1-2H3/p+1/t9-/m0/s1
C12H17N2O205.276182100
5456449

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2O/c1-9(8-15-2)14-7-10-5-3-4-6-11(10)12(14)13/h3-6,9,13H,7-8H2,1-2H3/p+1/t9-/m1/s1
C12H17N2O205.27562100

Advertisement