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 7 results

Search term: UEMZYXSQHWVRNA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24211810

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5-,6+,7+,8?/m1/s1
C9H14O5202.20456300
9074936

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5-,6-,7-,8-/m1/s1
C9H14O5202.20454400
9439146

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5-,6+,7+,8+/m1/s1
C9H14O5202.20453200
10156890

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5?,6-,7-,8?/m0/s1
C9H14O5202.20453200
10629291

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3
C9H14O5202.20452400
26568676

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5-,6-,7-,8u/m0/s1
C9H14O5202.20451200
74159138

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5-,6-,7-,8-/m0/s1
C9H14O5202.20451100

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