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: ZLSWBLPERHFHIS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6891


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)
C9H7Cl3O3269.5091911762014578
600066

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/t4-/m1/s1
C9H7Cl3O3269.5091151400
600067

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/t4-/m0/s1
C9H7Cl3O3269.5091121100
60498013

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/i1D3
C9H4D3Cl3O3272.52762100
107434203

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/i2+1,3+1,5+1,6+1,7+1,8+1
C313C6H7Cl3O3275.4652200
5296734

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/p-1/t4-/m0/s1
C9H6Cl3O3268.501141100
5296735

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/p-1/t4-/m1/s1
C9H6Cl3O3268.501141100

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