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: MZAGXDHQGXUDDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4942396

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4+,10-7+
C8H13N3O4215.2065293100
4920759

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4+,10-7-
C8H13N3O4215.2065181600
5214186

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)
C8H13N3O4215.20656300
57427764

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4-,10-7u
C8H13N3O4215.20656500
78434619

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4+,10-7u
C8H13N3O4215.20653400
57504689

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4-,10-7+
C8H13N3O4215.20651100

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