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 7 results

Search term: YKBIJYJHOHQUOM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12228349

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/b16-8+
C14H16N4O5S352.3656181100
2673944

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)
C14H16N4O5S352.365644200
5255199

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/b16-8-/t10-/m0/s1
C14H16N4O5S352.36563200
5255198

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/p-1/b16-8-/t10-/m0/s1
C14H15N4O5S351.35822200
5510590

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/b16-8-/t10-/m1/s1
C14H16N4O5S352.36562100
2673943

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/p-1
C14H15N4O5S351.35771100
5510589

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N4O5S/c19-11(15-5-1-4-12(20)21)7-10-13(22)17-14(24-10)18-16-8-9-3-2-6-23-9/h2-3,6,8,10H,1,4-5,7H2,(H,15,19)(H,20,21)(H,17,18,22)/p-1/b16-8-/t10-/m1/s1
C14H15N4O5S351.35821100

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