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: SKMUJBBRXZPAJY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17949958

Charge

Double-bond stereo
InChI=1/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/b2*4-3-;;;/rC10H14MoO6/c1-7(12)5-9(3)16-11(14,15)17-10(4)6-8(2)13/h5-6H,1-4H3/b9-5-,10-6-
C10H14MoO6326.1546215100
58804229

Charge

Double-bond stereo
InChI=1/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/rC10H14MoO6/c1-7(12)5-9(3)16-11(14,15)17-10(4)6-8(2)13/h5-6H,1-4H3
C10H14MoO6326.15464200
22199519

Charge

Double-bond stereo
InChI=1/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/b2*4-3+;;;/rC10H14MoO6/c1-7(12)5-9(3)16-11(14,15)17-10(4)6-8(2)13/h5-6H,1-4H3/b9-5+,10-6+
C10H14MoO6326.15463200
29739594

Charge

Double-bond stereo
InChI=1/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/b4-3+;4-3-;;;/rC10H14MoO6/c1-7(12)5-9(3)16-11(14,15)17-10(4)6-8(2)13/h5-6H,1-4H3/b9-5-,10-6+
C10H14MoO6326.15463300
37889420

Charge

Double-bond stereo
InChI=1/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/b2*4-3-;;;/r2C5H8O2.MoO2/c2*1-4(6)3-5(2)7;2-1-3/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14MoO6326.15462200

Advertisement