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 9 results

Search term: IWJYWBVPCGUPLO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4573623

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9-/t7-/m1/s1
C11H8N2O3S2280.3228161400
4526000

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9-
C11H8N2O3S2280.3228101100
4588411

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9+/t7-/m1/s1
C11H8N2O3S2280.32288519833
4737782

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9+
C11H8N2O3S2280.322851600
5204582

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)
C11H8N2O3S2280.32284300
5385934

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/t7-/m1/s1
C11H8N2O3S2280.32283200
5385933

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/p-1/t7-/m1/s1
C11H7N2O3S2279.31542200
5204581

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/p-1
C11H7N2O3S2279.31542200
57571004

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/b10-9-/t7-/m0/s1
C11H8N2O3S2280.32281100

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