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: FKHGYIRFPRYMOH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
397773

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10FIN2O4/c10-4-1-7(17-6(4)3-14)13-2-5(11)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)/t4-,6+,7+/m0/s1
C9H10FIN2O4356.089612900
77731

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H10FIN2O4/c10-4-1-7(17-6(4)3-14)13-2-5(11)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)
C9H10FIN2O4356.08964300
8467143

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C9H10FIN2O4/c10-4-1-7(17-6(4)3-14)13-2-5(11)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)/t4-,6+,7+/m0/s1/i11-2
C9H10F125IN2O4354.08972200
19972243

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H10FIN2O4/c10-4-1-7(17-6(4)3-14)13-2-5(11)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)/t4?,6-,7-/m1/s1
C9H10FIN2O4356.08962200
57522671

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10FIN2O4/c10-4-1-7(17-6(4)3-14)13-2-5(11)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)/t4-,6+,7+/m1/s1
C9H10FIN2O4356.08961100
114812609

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H10FIN2O4/c10-4-1-7(17-6(4)3-14)13-2-5(11)8(15)12-9(13)16/h2,4,6-7,14H,1,3H2,(H,12,15,16)/t4-,6-,7+/m0/s1
C9H10FIN2O4356.08961100

Advertisement