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 5 results

Search term: IRMLQHLGRYSWPH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2951253

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H13N2O4P/c1-4(5(8)7-6)3-12(9,10)11-2/h4H,3,6H2,1-2H3,(H,7,8)(H,9,10)
C5H13N2O4P196.141481141000
1361164

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N2O4P/c1-4(5(8)7-6)3-12(9,10)11-2/h4H,3,6H2,1-2H3,(H,7,8)(H,9,10)/t4-/m0/s1
C5H13N2O4P196.14152100
1361166

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N2O4P/c1-4(5(8)7-6)3-12(9,10)11-2/h4H,3,6H2,1-2H3,(H,7,8)(H,9,10)/t4-/m1/s1
C5H13N2O4P196.14152100
1361163

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N2O4P/c1-4(5(8)7-6)3-12(9,10)11-2/h4H,3,6H2,1-2H3,(H,7,8)(H,9,10)/p-1/t4-/m0/s1
C5H12N2O4P195.13411100
1361165

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H13N2O4P/c1-4(5(8)7-6)3-12(9,10)11-2/h4H,3,6H2,1-2H3,(H,7,8)(H,9,10)/p-1/t4-/m1/s1
C5H12N2O4P195.13411100

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