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
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Single/Multi-component
Isotopically Labeled
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Found 12 results

Search term: C9H18Cl3O4P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24387

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H18Cl3O4P/c1-7(4-10)14-17(13,15-8(2)5-11)16-9(3)6-12/h7-9H,4-6H2,1-3H3
C9H18Cl3O4P327.5696605000
21123

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H18Cl3O4P/c1-7(10)4-14-17(13,15-5-8(2)11)16-6-9(3)12/h7-9H,4-6H2,1-3H3
C9H18Cl3O4P327.5696262744
13415
InChI=1/C9H18Cl3O4P/c10-4-1-7-14-17(13,15-8-2-5-11)16-9-3-6-12/h1-9H2
C9H18Cl3O4P327.5696223200
493391

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18Cl3O4P/c1-9(8-12)16-17(13,14-6-2-4-10)15-7-3-5-11/h9H,2-8H2,1H3
C9H18Cl3O4P327.5696171400
107420
InChI=1/C9H18Cl3O4P/c1-3-14-17(13,15-4-2)16-8-6-5-7-9(10,11)12/h3-8H2,1-2H3
C9H18Cl3O4P327.56969800
84363

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H18Cl3O4P/c1-7(11)5-14-17(13,15-6-8(2)12)16-9(3)4-10/h7-9H,4-6H2,1-3H3
C9H18Cl3O4P327.56966600
13580219
InChI=1/C9H18Cl3O4P/c1-7(2,10)14-17(13,15-8(3,4)11)16-9(5,6)12/h1-6H3
C9H18Cl3O4P327.56964900
17215612

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H18Cl3O4P/c1-7(12)6-14-17(13,15-8(2)4-10)16-9(3)5-11/h7-9H,4-6H2,1-3H3
C9H18Cl3O4P327.56964600
493343

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H18Cl3O4P/c1-8(6-11)15-17(13,14-5-3-4-10)16-9(2)7-12/h8-9H,3-7H2,1-2H3
C9H18Cl3O4P327.56963300
10745879

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H18Cl3O4P/c1-4-7(10)14-17(13,15-8(11)5-2)16-9(12)6-3/h7-9H,4-6H2,1-3H3
C9H18Cl3O4P327.56962672
57515504
InChI=1/C9H18Cl3O4P/c1-3-5-7-14-17(13,15-8-6-4-2)16-9(10,11)12/h3-8H2,1-2H3
C9H18Cl3O4P327.56961100
57643576

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H18Cl3O4P/c1-7(4-10)14-17(13,15-8(2)5-11)16-9(3)6-12/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m1/s1
C9H18Cl3O4P327.56961100

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