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 6 results

Search term: SFNPDDSJBGRXLW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4514630

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+
C7H14N2O2S190.2633415310
33840

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)
C7H14N2O2S190.2633203600
4519434

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5-
C7H14N2O2S190.2633121400
48058192

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+/i3D3
C7H11D3N2O2S193.28174400
34992487

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5-/t6-/m0/s1
C7H14N2O2S190.26331100
34992488

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5-/t6-/m1/s1
C7H14N2O2S190.26331100

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