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 10 results

Search term: WDRISBUVHBMJEF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23346160

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1
C5H10O4134.13054936625
9882786

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1
C5H10O4134.13053428112
18668979

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m0/s1
C5H10O4134.1305242000
165971

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5+/m1/s1
C5H10O4134.130512912
27474386

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m1/s1
C5H10O4134.130510400
11384021

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3
C5H10O4134.130591200
21378533

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5+/m1/s1
C5H10O4134.13057501
61315261

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5+/m0/s1
C5H10O4134.13053200
24778825

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5+/m0/s1
C5H10O4134.13052122
77427345

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3?,4-,5-/m1/s1
C5H10O4134.13051100

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