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 4 results

Search term: WAODGUVBNLMTSF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21169877

Charge

Double-bond stereo
InChI=1/C36H44N4.Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;/rC36H44N4Pt/c1-9-21-22(10-2)30-18-34-27(15-7)28(16-8)36-20-32-24(12-4)23(11-3)31(38-32)19-35-26(14-6)25(13-5)33(17-29(21)37-30)39(35)41-40(34)36/h17-20H,9-16H2,1-8H3/b29-17-,30-18-,31-19-,32-20-,33-17-,34-18-,35-19-,36-20-
C36H44N4Pt727.8454192800
552102

Charge

Double-bond stereo
InChI=1/C36H44N4.Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
C36H44N4Pt727.839359999999111100
22234641

Charge

Double-bond stereo
InChI=1/C36H44N4.Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;/rC36H44N4Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34-20-36-28(16-8)27(15-7)35-19-33-24(12-4)23(11-3)31-17-29(21)37(30)41(38(31)33,39(32)34)40(35)36/h17-20H,9-16H2,1-8H3
C36H44N4Pt727.84546100

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