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: UPFMNKGFLNXERP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29367878

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c1-7(2)11-3-4(12-7)6(9)10-5(3)8/h3-5,8H,1-2H3/t3-,4+,5+/m0/s1
C7H10O5174.1513151200
2016892

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H10O5/c1-7(2)11-3-4(12-7)6(9)10-5(3)8/h3-5,8H,1-2H3/t3-,4+,5-/m0/s1
C7H10O5174.15134300
9194532

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H10O5/c1-7(2)11-3-4(12-7)6(9)10-5(3)8/h3-5,8H,1-2H3/t3-,4+,5?/m1/s1
C7H10O5174.15133200
61403999

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H10O5/c1-7(2)11-3-4(12-7)6(9)10-5(3)8/h3-5,8H,1-2H3/t3-,4+,5?/m0/s1
C7H10O5174.15133600
26580858

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H10O5/c1-7(2)11-3-4(12-7)6(9)10-5(3)8/h3-5,8H,1-2H3/t3-,4+,5u/m0/s1
C7H10O5174.15131200

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