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 5 results

Search term: HITWJLKWFZZGEH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2385258

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H11Cl2NO4S/c1-21-3-2-10(13(19)20)16-11(17)6-4-8(14)9(15)5-7(6)12(16)18/h4-5,10H,2-3H2,1H3,(H,19,20)
C13H11Cl2NO4S348.20174221700
5592230

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H11Cl2NO4S/c1-21-3-2-10(13(19)20)16-11(17)6-4-8(14)9(15)5-7(6)12(16)18/h4-5,10H,2-3H2,1H3,(H,19,20)/t10-/m0/s1
C13H11Cl2NO4S348.20172100
5592232

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H11Cl2NO4S/c1-21-3-2-10(13(19)20)16-11(17)6-4-8(14)9(15)5-7(6)12(16)18/h4-5,10H,2-3H2,1H3,(H,19,20)/t10-/m1/s1
C13H11Cl2NO4S348.20172100
5592231

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H11Cl2NO4S/c1-21-3-2-10(13(19)20)16-11(17)6-4-8(14)9(15)5-7(6)12(16)18/h4-5,10H,2-3H2,1H3,(H,19,20)/p-1/t10-/m1/s1
C13H10Cl2NO4S347.19431100
5592229

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H11Cl2NO4S/c1-21-3-2-10(13(19)20)16-11(17)6-4-8(14)9(15)5-7(6)12(16)18/h4-5,10H,2-3H2,1H3,(H,19,20)/p-1/t10-/m0/s1
C13H10Cl2NO4S347.19431100

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