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
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Found 8 results

Search term: KASBDDHYTZIXMM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5955494

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/b16-14-/t10-,12+/m0/s1
C14H15ClN2O4S2374.862913600
4070307

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/b16-14-
C14H15ClN2O4S2374.862911900
21478548

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/b16-14+
C14H15ClN2O4S2374.86295400
5955492

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/b16-14-/t10-,12-/m1/s1
C14H15ClN2O4S2374.86292100
5955495

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/b16-14-/t10-,12+/m1/s1
C14H15ClN2O4S2374.86292100
5955496

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/b16-14-/t10-,12-/m0/s1
C14H15ClN2O4S2374.86292100
35318254

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3/t10-,12+/m0/s1
C14H15ClN2O4S2374.86291100
35393532

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H15ClN2O4S2/c1-21-11-5-3-2-4-9(11)17-10-7-23(19,20)8-12(10)22-14(17)16-13(18)6-15/h2-5,10,12H,6-8H2,1H3
C14H15ClN2O4S2374.86291100

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