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: QMOPVIDROGBBCY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11023923

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H23N5O/c1-3-12(2)17-13(20)11-18-7-9-19(10-8-18)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3,(H,17,20)
C14H23N5O277.365310800
7748099

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23N5O/c1-3-12(2)17-13(20)11-18-7-9-19(10-8-18)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3,(H,17,20)/t12-/m1/s1
C14H23N5O277.36532100
7748103

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23N5O/c1-3-12(2)17-13(20)11-18-7-9-19(10-8-18)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3,(H,17,20)/t12-/m0/s1
C14H23N5O277.36532100
7748098

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23N5O/c1-3-12(2)17-13(20)11-18-7-9-19(10-8-18)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3,(H,17,20)/p+1/t12-/m1/s1
C14H24N5O278.37271100
7748102

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H23N5O/c1-3-12(2)17-13(20)11-18-7-9-19(10-8-18)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3,(H,17,20)/p+1/t12-/m0/s1
C14H24N5O278.37271100

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