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 10 results

Search term: C14H6O8 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4445149

InChI=1/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
C14H6O8302.19261727161013259
34220969
InChI=1/C14H6O8/c15-6-3-10(14(19)20)22-12-5(6)1-2-8-11(12)7(16)4-9(21-8)13(17)18/h1-4H,(H,17,18)(H,19,20)
C14H6O8302.19262200
34221189
InChI=1/C14H6O8/c15-7-3-12(14(19)20)22-10-2-6-8(16)4-11(13(17)18)21-9(6)1-5(7)10/h1-4H,(H,17,18)(H,19,20)
C14H6O8302.19262200
34221280
InChI=1/C14H6O8/c15-7-2-11(13(17)18)21-9-4-10-6(1-5(7)9)8(16)3-12(22-10)14(19)20/h1-4H,(H,17,18)(H,19,20)
C14H6O8302.19262200
78057556
InChI=1/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-16,19-20H
C14H6O8302.19261100
129199189
InChI=1/C14H6O8/c15-11(16)7-3-5-1-2-9-6(10(5)22-14(7)20)4-8(12(17)18)13(19)21-9/h1-4H,(H,15,16)(H,17,18)
C14H6O8302.19261100
4620373

Charge

Double-bond stereo
InChI=1/C14H10O8/c15-11(16)3-1-7-5-10(14(21)22)8(2-4-12(17)18)6-9(7)13(19)20/h1-6H,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4/b3-1+,4-2+
C14H6O8302.19481100
5410755

Charge
InChI=1/C14H10O8/c15-11(16)9(12(17)18)5-7-2-1-3-8(4-7)6-10(13(19)20)14(21)22/h1-6H,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4
C14H6O8302.19481100
4421885

Charge
InChI=1/C14H8O8/c15-11(16)5-1-2-6(12(17)18)10-8(14(21)22)4-3-7(9(5)10)13(19)20/h1-4H,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-2
C14H6O8302.192641100

Advertisement