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 10 results

Search term: QKFAFSGJTMHRRY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7845584

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;/t5-,7-,8+,9-,10+;/m1./s1
C10H16KNO9S2397.46363010800
4576678

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6-;/t5-,7-,8+,9-,10+;/m1./s1
C10H16KNO9S2397.4636212014883
21172001

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/t5-,7-,8+,9-,10+;/m1./s1
C10H16KNO9S2397.46363300
7875339

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;
C10H16KNO9S2397.46362200
60960090

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6-;/t5-,7-,8+,9-,10+;/m0./s1
C10H16KNO9S2397.46361100
78429468

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;/t5-,7-,8+,9-,10+;/m0./s1
C10H16KNO9S2397.46361100
113630633

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6-;/t5-,7-,8-,9+,10-;/m0./s1
C10H16KNO9S2397.46361100
114395144

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6-;/t5-,7-,8-,9+,10+;/m1./s1
C10H16KNO9S2397.46361100
114775013

Charge

Double-bond stereo

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6-;/t5?,7-,8?,9+,10+;/m1./s1
C10H16KNO9S2397.46361100

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