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 9 results

Search term: WQMTVIWUDHFWNR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9291675

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7+/m1/s1
C7H10O5174.1513101100
8233562

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7-/m0/s1
C7H10O5174.15134300
8416767

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7+/m0/s1
C7H10O5174.15133200
32033916

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6-,7+/m1/s1
C7H10O5174.15133300
61617221

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6-,7+/m0/s1
C7H10O5174.15132200
8686871

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7+/m1/s1/i2T/t2?,5-,6+,7+
C7H9TO5176.15942100
10004596

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7+/m1/s1/i1D
C7H9DO5175.15752200
61672735

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6-,7-/m0/s1
C7H10O5174.15131100
67159122

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7?/m1/s1
C7H10O5174.15131100

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