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: DVSDDICSXBCMQJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59582

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16O5/c1-4-14-9(12)6-8(7(3)11)10(13)15-5-2/h8H,4-6H2,1-3H3
C10H16O5216.23110885026
1266132

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16O5/c1-4-14-9(12)6-8(7(3)11)10(13)15-5-2/h8H,4-6H2,1-3H3/t8-/m1/s1
C10H16O5216.2315100
1361555

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H16O5/c1-4-14-9(12)6-8(7(3)11)10(13)15-5-2/h8H,4-6H2,1-3H3/t8-/m0/s1
C10H16O5216.2314200
8166667

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H16O5/c1-4-14-9(12)6-8(7(3)11)10(13)15-5-2/h8H,4-6H2,1-3H3/i3+1,6+1,7+1,8+1,9+1,10+1
C413C6H16O5222.1872100
9542869

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H16O5/c1-4-14-9(12)6-8(7(3)11)10(13)15-5-2/h8H,4-6H2,1-3H3/i9+2
C914CH16O5218.22362100

Advertisement