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: ICMNKCCFRUPZCU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
30818225

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO/c1-4-6-8(9(10)11)7(3)5-2/h7-8H,4-6H2,1-3H3,(H2,10,11)/t7-,8-/m0/s1
C9H19NO157.25332200
30818226

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO/c1-4-6-8(9(10)11)7(3)5-2/h7-8H,4-6H2,1-3H3,(H2,10,11)/t7-,8+/m0/s1
C9H19NO157.25332200
30818227

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO/c1-4-6-8(9(10)11)7(3)5-2/h7-8H,4-6H2,1-3H3,(H2,10,11)/t7-,8-/m1/s1
C9H19NO157.25332200
30818228

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H19NO/c1-4-6-8(9(10)11)7(3)5-2/h7-8H,4-6H2,1-3H3,(H2,10,11)/t7-,8+/m1/s1
C9H19NO157.25332200
24660404

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H19NO/c1-4-6-8(9(10)11)7(3)5-2/h7-8H,4-6H2,1-3H3,(H2,10,11)
C9H19NO157.25331100

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