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: NXOFKTRYGXSRCY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4144136

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22N6O/c1-4-9-7-10-12-11(8-18)16(23(5-2)6-3)21-14(19)13(12)15(20)22-17(10)24-9/h9H,4-7H2,1-3H3,(H2,19,21)(H2,20,22)
C17H22N6O326.39618211100
4626753

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N6O/c1-4-9-7-10-12-11(8-18)16(23(5-2)6-3)21-14(19)13(12)15(20)22-17(10)24-9/h9H,4-7H2,1-3H3,(H2,19,21)(H2,20,22)/t9-/m0/s1
C17H22N6O326.39622100
4626754

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N6O/c1-4-9-7-10-12-11(8-18)16(23(5-2)6-3)21-14(19)13(12)15(20)22-17(10)24-9/h9H,4-7H2,1-3H3,(H2,19,21)(H2,20,22)/t9-/m1/s1
C17H22N6O326.39622100
1587304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N6O/c1-4-9-7-10-12-11(8-18)16(23(5-2)6-3)21-14(19)13(12)15(20)22-17(10)24-9/h9H,4-7H2,1-3H3,(H2,19,21)(H2,20,22)/p+2/t9-/m0/s1
C17H24N6O328.4111100
1587305

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N6O/c1-4-9-7-10-12-11(8-18)16(23(5-2)6-3)21-14(19)13(12)15(20)22-17(10)24-9/h9H,4-7H2,1-3H3,(H2,19,21)(H2,20,22)/p+2/t9-/m1/s1
C17H24N6O328.4111100

Advertisement