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: RUIACMUVCHMOMF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4954086

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2/t4-,5-,6-/m1/s1
C6H14O5166.17248700
486837

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2
C6H14O5166.17244700
20041559

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2/t4-,5+,6+/m0/s1
C6H14O5166.172416016
58837381

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2/t4-,5?,6?/m1/s1
C6H14O5166.17241100
75151092

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2/t4?,5-,6+/m0/s1
C6H14O5166.17241100
75152630

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2/t4-,5-,6+/m0/s1
C6H14O5166.17241100
75228626

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14O5/c7-2-4(9)1-5(10)6(11)3-8/h4-11H,1-3H2/t4-,5+,6-/m1/s1
C6H14O5166.17241100

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