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: SGNIYHCKWUQXKT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3075977

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20NO6P/c16-13-6-2-1-3-7-15(13)10-22(19,20)12(14(17)18)9-11-5-4-8-21-11/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,18)(H,19,20)
C14H20NO6P329.28553100
1158480

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20NO6P/c16-13-6-2-1-3-7-15(13)10-22(19,20)12(14(17)18)9-11-5-4-8-21-11/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,18)(H,19,20)/t12-/m0/s1
C14H20NO6P329.28552100
1158481

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20NO6P/c16-13-6-2-1-3-7-15(13)10-22(19,20)12(14(17)18)9-11-5-4-8-21-11/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,18)(H,19,20)/t12-/m1/s1
C14H20NO6P329.28552100
3075976

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20NO6P/c16-13-6-2-1-3-7-15(13)10-22(19,20)12(14(17)18)9-11-5-4-8-21-11/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,18)(H,19,20)/p-2
C14H18NO6P327.27071100
5693601

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20NO6P/c16-13-6-2-1-3-7-15(13)10-22(19,20)12(14(17)18)9-11-5-4-8-21-11/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,18)(H,19,20)/p-1/t12-/m0/s1
C14H19NO6P328.27811100
5693602

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20NO6P/c16-13-6-2-1-3-7-15(13)10-22(19,20)12(14(17)18)9-11-5-4-8-21-11/h4-5,8,12H,1-3,6-7,9-10H2,(H,17,18)(H,19,20)/p-1/t12-/m1/s1
C14H19NO6P328.27811100

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