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: XTRGZFPYBZDSAM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2490836

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)
C10H12N4O3236.2273252300
658984

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)/t4-/m0/s1
C10H12N4O3236.22735400
658985

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)/t4-/m1/s1
C10H12N4O3236.22734300
3286152

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)/p-1
C10H11N4O3235.21991100
5311034

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)/p-1/t4-/m0/s1
C10H11N4O3235.219341100
5311035

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N4O3/c1-4(10(15)16)11-8-7-9(13-5(2)12-8)17-6(3)14-7/h4H,1-3H3,(H,15,16)(H,11,12,13)/p-1/t4-/m1/s1
C10H11N4O3235.219341100

Advertisement