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 4 results

Search term: FLJPCVIXFARWJL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1284325

Double-bond stereo
InChI=1/C14H16N2O7/c1-21-9-6-8(7-10(22-2)13(9)23-3)14(20)16-15-11(17)4-5-12(18)19/h4-7H,1-3H3,(H,15,17)(H,16,20)(H,18,19)/b5-4+
C14H16N2O7324.286271700
2834703

Double-bond stereo
InChI=1/C14H16N2O7/c1-21-9-6-8(7-10(22-2)13(9)23-3)14(20)16-15-11(17)4-5-12(18)19/h4-7H,1-3H3,(H,15,17)(H,16,20)(H,18,19)
C14H16N2O7324.286043200
3587988

Charge

Double-bond stereo
InChI=1/C14H16N2O7/c1-21-9-6-8(7-10(22-2)13(9)23-3)14(20)16-15-11(17)4-5-12(18)19/h4-7H,1-3H3,(H,15,17)(H,16,20)(H,18,19)/p-1
C14H15N2O7323.27811100
1284324

Charge

Double-bond stereo
InChI=1/C14H16N2O7/c1-21-9-6-8(7-10(22-2)13(9)23-3)14(20)16-15-11(17)4-5-12(18)19/h4-7H,1-3H3,(H,15,17)(H,16,20)(H,18,19)/p-1/b5-4+
C14H15N2O7323.27861100

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