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
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Single/Multi-component
Isotopically Labeled
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Found 3 results

Search term: C48H95N2O6P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
113381545

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h20,22,39,41,46-47,51H,6-19,21,23-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b22-20-,41-39+/t46-,47+/m0/s1
C48H95N2O6P827.25152200
113381543

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-19-17-15-13-11-9-7-2/h20-21,39,41,46-47,51H,6-19,22-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b21-20-,41-39+/t46-,47+/m0/s1
C48H95N2O6P827.25151100
113381544

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2/h11,13,39,41,46-47,51H,6-10,12,14-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b13-11-,41-39+/t46-,47+/m0/s1
C48H95N2O6P827.25151100

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