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 7 results

Search term: QZRLDIGOLDSKGT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17392393

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)
C14H18FN3O4311.308810900
7403415

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/t9-,10-/m1/s1
C14H18FN3O4311.30882100
7403409

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/t9-,10+
C14H18FN3O4311.30882100
7403412

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/t9-,10-/m0/s1
C14H18FN3O4311.30882100
7403414

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/p+1/t9-,10-/m1/s1
C14H19FN3O4312.31621100
7403411

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/p+1/t9-,10-/m0/s1
C14H19FN3O4312.31621100
7403408

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/p+1/t9-,10+
C14H19FN3O4312.31621100

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