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 7 results

Search term: SDXCRASCLFBFND (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444422

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11+
C15H28O7P2382.326142111400
389749

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)
C15H28O7P2382.32613200
52084906

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11+/t15-/m0/s1
C15H28O7P2382.32613400
52084908

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11-
C15H28O7P2382.32613600
52084909

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11-/t15-/m0/s1
C15H28O7P2382.32612300
52084911

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11-/t15-/m1/s1
C15H28O7P2382.32612300
52084904

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H28O7P2/c1-6-15(5,21-24(19,20)22-23(16,17)18)12-8-11-14(4)10-7-9-13(2)3/h6,9,11H,1,7-8,10,12H2,2-5H3,(H,19,20)(H2,16,17,18)/b14-11+/t15-/m1/s1
C15H28O7P2382.32612300

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