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: GSKZBBFHGREMRM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5364231

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O4S2/c1-3-15-10(17)7(9(16)14-12(15)20)6-13-8(11(18)19)4-5-21-2/h6-8H,3-5H2,1-2H3,(H,18,19)(H,14,16,20)/b13-6+/t7-,8-/m0/s1
C12H17N3O4S2331.41112100
5900817

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O4S2/c1-3-15-10(17)7(9(16)14-12(15)20)6-13-8(11(18)19)4-5-21-2/h6-8H,3-5H2,1-2H3,(H,18,19)(H,14,16,20)/b13-6+/t7-,8+/m0/s1
C12H17N3O4S2331.41112100
5364230

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O4S2/c1-3-15-10(17)7(9(16)14-12(15)20)6-13-8(11(18)19)4-5-21-2/h6-8H,3-5H2,1-2H3,(H,18,19)(H,14,16,20)/p-1/b13-6+/t7-,8-/m0/s1
C12H16N3O4S2330.40371100
5900816

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O4S2/c1-3-15-10(17)7(9(16)14-12(15)20)6-13-8(11(18)19)4-5-21-2/h6-8H,3-5H2,1-2H3,(H,18,19)(H,14,16,20)/p-1/b13-6+/t7-,8+/m0/s1
C12H16N3O4S2330.40371100

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