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: FQTKXBPGQPWGPV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5232471

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H15N2O9P/c1-6-11(17)8(4-14-9(12(18)19)2-10(15)16)7(3-13-6)5-23-24(20,21)22/h3-4,9,14H,2,5H2,1H3,(H,15,16)(H,18,19)(H2,20,21,22)
C12H15N2O9P362.22933200
5232470

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H15N2O9P/c1-6-11(17)8(4-14-9(12(18)19)2-10(15)16)7(3-13-6)5-23-24(20,21)22/h3-4,9,14H,2,5H2,1H3,(H,15,16)(H,18,19)(H2,20,21,22)/p+1
C12H16N2O9P363.23672200
4815704

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H15N2O9P/c1-6-11(17)8(4-14-9(12(18)19)2-10(15)16)7(3-13-6)5-23-24(20,21)22/h3-4,9,14H,2,5H2,1H3,(H,15,16)(H,18,19)(H2,20,21,22)/b8-4-
C12H15N2O9P362.22931100
4883395

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H15N2O9P/c1-6-11(17)8(4-14-9(12(18)19)2-10(15)16)7(3-13-6)5-23-24(20,21)22/h3-4,9,14H,2,5H2,1H3,(H,15,16)(H,18,19)(H2,20,21,22)/p+1/b8-4-
C12H16N2O9P363.23671100

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