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: BSISTFKYVAIKDK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2227440

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H17N3O3/c1-19-10-4-2-3-9(7-10)16-12(17)8-11-13(18)15-6-5-14-11/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)
C13H17N3O3263.292383323026
820261

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O3/c1-19-10-4-2-3-9(7-10)16-12(17)8-11-13(18)15-6-5-14-11/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)/t11-/m0/s1
C13H17N3O3263.29242100
820262

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O3/c1-19-10-4-2-3-9(7-10)16-12(17)8-11-13(18)15-6-5-14-11/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1
C13H17N3O3263.29242100
2545092

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H17N3O3/c1-19-10-4-2-3-9(7-10)16-12(17)8-11-13(18)15-6-5-14-11/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)/p+1
C13H18N3O3264.29981100
5328281

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O3/c1-19-10-4-2-3-9(7-10)16-12(17)8-11-13(18)15-6-5-14-11/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)/p+1/t11-/m0/s1
C13H18N3O3264.300321100
5328282

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O3/c1-19-10-4-2-3-9(7-10)16-12(17)8-11-13(18)15-6-5-14-11/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)/p+1/t11-/m1/s1
C13H18N3O3264.300321100

Advertisement