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: ZLOBUZVJAIJJIH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
563251

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N4O3/c1-15-11-10(12(18)16(2)13(15)19)7-17(8-14-11)6-9-4-3-5-20-9/h9,14H,3-8H2,1-2H3
C13H20N4O3280.3229272000
631963

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N4O3/c1-15-11-10(12(18)16(2)13(15)19)7-17(8-14-11)6-9-4-3-5-20-9/h9,14H,3-8H2,1-2H3/t9-/m1/s1
C13H20N4O3280.32292100
631968

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N4O3/c1-15-11-10(12(18)16(2)13(15)19)7-17(8-14-11)6-9-4-3-5-20-9/h9,14H,3-8H2,1-2H3/t9-/m0/s1
C13H20N4O3280.32292100
5302146

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N4O3/c1-15-11-10(12(18)16(2)13(15)19)7-17(8-14-11)6-9-4-3-5-20-9/h9,14H,3-8H2,1-2H3/p+1/t9-/m1/s1
C13H21N4O3281.330841100
5302147

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N4O3/c1-15-11-10(12(18)16(2)13(15)19)7-17(8-14-11)6-9-4-3-5-20-9/h9,14H,3-8H2,1-2H3/p+1/t9-/m0/s1
C13H21N4O3281.330841100

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