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: ZTLDKBMTEANJRD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4143183

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3
C11H17N163.25938675600
1861732

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m0/s1
C11H17N163.2594262300
1861735

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m1/s1
C11H17N163.2594251900
1861731

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/p+1/t11-/m0/s1
C11H18N164.26681100
1861734

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/p+1/t11-/m1/s1
C11H18N164.26681100

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