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 10 results

Search term: CFLCHEDPLHXTBC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16787729

Charge

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3+,4+,5-,6?/m1/s1
C6H11O6179.1485341930618
10617222

Charge

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1
C6H11O6179.1485239089150
19951149

Charge

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3-,4+,5+,6?/m1/s1
C6H11O6179.148511764403
20131182

Charge

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3+,4+,5-,6-/m1/s1
C6H11O6179.14851103
23253896

Charge

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3-,4+,5-,6?/m1/s1
C6H11O6179.14851948501333
23620771

Charge

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3-,4+,5-,6+/m1/s1
C6H11O6179.14851100
24776091

Charge

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3+,4+,5+,6?/m1/s1
C6H11O6179.1485111837
24828501

Charge

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3-,4-,5-,6?/m1/s1
C6H11O6179.14851100
24840173

Charge

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3-,4+,5-,6-/m1/s1
C6H11O6179.14851100
26997159

Charge

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H11O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-10H,1H2/q-1/t2-,3-,4-,5+,6?/m1/s1
C6H11O6179.14851100

Advertisement