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: SLFCYUXTCYDLIU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3036123

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)
C8H14NO7P267.1730213100
1401961

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t6-/m1/s1
C8H14NO7P267.1732100
1401963

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1
C8H14NO7P267.1732100
3036122

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-3
C8H11NO7P264.1492011100
1401962

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-2/t6-/m1/s1
C8H12NO7P265.15821100
1401960

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-2/t6-/m0/s1
C8H12NO7P265.15821100

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