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 6 results

Search term: OKCDBZSDRSXFIB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
106795

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3
C9H18NO4P235.2173439100
8212713

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3/i6D,8D
C9H16D2NO4P237.22962100
8418755

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3/i6D2,8D
C9H15D3NO4P238.23582100
9054410

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3/i6D2
C9H16D2NO4P237.22962100
9228977

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3/i3D3,6D2,7D2
C9H11D7NO4P242.26042100
9250699

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3/i3D3,7D2
C9H13D5NO4P240.24812100

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