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: GYSQGZQMCCYOHL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11735125

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/b8-5+,14-9+
C18H18N2O4S2390.47655200
11983019

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/b8-5-,14-9+
C18H18N2O4S2390.47653300
5971919

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/b8-5+,14-9+/t12-/m1/s1
C18H18N2O4S2390.47652100
3950102

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)
C18H18N2O4S2390.47652100
5971917

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/b8-5+,14-9+/t12-/m0/s1
C18H18N2O4S2390.47652100
5971918

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/p-1/b8-5+,14-9+/t12-/m1/s1
C18H17N2O4S2389.46911100
5971916

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/p-1/b8-5+,14-9+/t12-/m0/s1
C18H17N2O4S2389.46911100

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