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 7 results

Search term: QQIGKQOBHWEGQM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18330400

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18-,34-30?
C33H34N4O4S582.712511800
21811581

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18+,34-30?
C33H34N4O4S582.71255400
4759095

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18-,34-30-
C33H34N4O4S582.71253200
3103997

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18u,34-30+
C33H34N4O4S582.71252100
32784742

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3
C33H34N4O4S582.71252100
68020365

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18-,34-30u
C33H34N4O4S582.71252200
17515122

Double-bond stereo
InChI=1/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18+,34-30-
C33H34N4O4S582.71251100

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