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: QFUIZDLZUZDWJH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3032479

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3
C11H17N163.25938584101
5894448

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3/t10-/m1/s1
C11H17N163.2594331800
5373906

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3/t10-/m0/s1
C11H17N163.2594271800
9587446

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3/i10-1
C1011CH17N162.26012100
5894447

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3/p+1/t10-/m1/s1
C11H18N164.26681100
5373905

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3/p+1/t10-/m0/s1
C11H18N164.26681100

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