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: SMBCWMTWMXZVCO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2106142

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-3-4-8(7(2)10)5-6-9(11)12/h8H,3-6H2,1-2H3,(H,11,12)
C9H16O3172.22154161200
1548506

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-3-4-8(7(2)10)5-6-9(11)12/h8H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1
C9H16O3172.22152100
1548508

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-3-4-8(7(2)10)5-6-9(11)12/h8H,3-6H2,1-2H3,(H,11,12)/t8-/m1/s1
C9H16O3172.22152100
1548505

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-3-4-8(7(2)10)5-6-9(11)12/h8H,3-6H2,1-2H3,(H,11,12)/p-1/t8-/m1/s1
C9H15O3171.21411100
1548507

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-3-4-8(7(2)10)5-6-9(11)12/h8H,3-6H2,1-2H3,(H,11,12)/p-1/t8-/m0/s1
C9H15O3171.21411100

Advertisement