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: TZPCTUKLEIODMK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2111140

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3
C14H15ClN2O4310.7329271800
602171

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3/t11-/m0/s1
C14H15ClN2O4310.73292100
602172

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3/t11-/m1/s1
C14H15ClN2O4310.73292100
5296915

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3/p+1/t11-/m0/s1
C14H16ClN2O4311.740841100
5296916

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3/p+1/t11-/m1/s1
C14H16ClN2O4311.740841100

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