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 5 results

Search term: FMPMALHVIPPDLP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4576690

Double-bond stereo
InChI=1/C22H16N4O14S4/c27-21-18-11(9-16(43(35,36)37)19(21)25-23-12-5-1-3-7-14(12)41(29,30)31)10-17(44(38,39)40)20(22(18)28)26-24-13-6-2-4-8-15(13)42(32,33)34/h1-10,23-24H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)/b25-19-,26-20+
C22H16N4O14S4688.64085500
65196

Double-bond stereo
InChI=1/C22H16N4O14S4/c27-21-18-11(9-16(43(35,36)37)19(21)25-23-12-5-1-3-7-14(12)41(29,30)31)10-17(44(38,39)40)20(22(18)28)26-24-13-6-2-4-8-15(13)42(32,33)34/h1-10,23-24H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)
C22H16N4O14S4688.64084200
5257310

Double-bond stereo
InChI=1/C22H16N4O14S4/c27-21-18-11(9-16(43(35,36)37)19(21)25-23-12-5-1-3-7-14(12)41(29,30)31)10-17(44(38,39)40)20(22(18)28)26-24-13-6-2-4-8-15(13)42(32,33)34/h1-10,23-24H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)/b25-19-,26-20-
C22H16N4O14S4688.64083900
3455951

Charge

Double-bond stereo
InChI=1/C22H16N4O14S4/c27-21-18-11(9-16(43(35,36)37)19(21)25-23-12-5-1-3-7-14(12)41(29,30)31)10-17(44(38,39)40)20(22(18)28)26-24-13-6-2-4-8-15(13)42(32,33)34/h1-10,23-24H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)/p-4
C22H12N4O14S4684.609081100
4727486

Double-bond stereo
InChI=1/C22H16N4O14S4/c27-21-18-11(9-16(43(35,36)37)19(21)25-23-12-5-1-3-7-14(12)41(29,30)31)10-17(44(38,39)40)20(22(18)28)26-24-13-6-2-4-8-15(13)42(32,33)34/h1-10,23-24H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)/b25-19+,26-20+
C22H16N4O14S4688.64081100

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