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: RDWUNORUTVEHJF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19968837

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9-,11+/m1/s1
C11H18O2182.2594232100
452382

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3
C11H18O2182.2594193500
19968836

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9-,11+/m0/s1
C11H18O2182.2594171600
20035118

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11+/m0/s1
C11H18O2182.2594131400
32700157

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11+/m1/s1
C11H18O2182.259471000
56175

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m0/s1
C11H18O2182.25947700
4937924

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m1/s1
C11H18O2182.25943400
78434199

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11-/m1/s1
C11H18O2182.25942200
78434208

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11-/m0/s1
C11H18O2182.25941100
78432252

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9?,11+/m1/s1
C11H18O2182.25941100

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