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 6 results

Search term: ZPDWHORJHVKVPL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
146987

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3
C11H17NO179.2588232000
599527

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/t10-/m0/s1
C11H17NO179.25885300
599528

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/t10-/m1/s1
C11H17NO179.25883100
5296468

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/p+1/t10-/m0/s1
C11H18NO180.266722200
5296469

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/p+1/t10-/m1/s1
C11H18NO180.266721100
95595150

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/p+1
C11H18NO180.26621100

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