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: WAAHPRDFNUTCLD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2045725

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10Cl3NO4S/c12-6-4-8(14)10(5-7(6)13)20(18,19)15-3-1-2-9(15)11(16)17/h4-5,9H,1-3H2,(H,16,17)
C11H10Cl3NO4S358.6254252600
1221611

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10Cl3NO4S/c12-6-4-8(14)10(5-7(6)13)20(18,19)15-3-1-2-9(15)11(16)17/h4-5,9H,1-3H2,(H,16,17)/t9-/m0/s1
C11H10Cl3NO4S358.62543200
1221612

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10Cl3NO4S/c12-6-4-8(14)10(5-7(6)13)20(18,19)15-3-1-2-9(15)11(16)17/h4-5,9H,1-3H2,(H,16,17)/t9-/m1/s1
C11H10Cl3NO4S358.62542100
5355350

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10Cl3NO4S/c12-6-4-8(14)10(5-7(6)13)20(18,19)15-3-1-2-9(15)11(16)17/h4-5,9H,1-3H2,(H,16,17)/p-1/t9-/m1/s1
C11H9Cl3NO4S357.6181100
5355351

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10Cl3NO4S/c12-6-4-8(14)10(5-7(6)13)20(18,19)15-3-1-2-9(15)11(16)17/h4-5,9H,1-3H2,(H,16,17)/p-1/t9-/m0/s1
C11H9Cl3NO4S357.6181100

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