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 6 results

Search term: LPVHVQFTYXQKAP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2066688

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)
C7H11NO3S189.23214453300
632203

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)/t5-/m0/s1
C7H11NO3S189.2321201200
632202

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)/t5-/m1/s1
C7H11NO3S189.23212100
4226899

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)/p-1
C7H10NO3S188.22421100
5302235

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)/p-1/t5-/m1/s1
C7H10NO3S188.22421100
5302236

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H11NO3S/c1-7(2)8(4-9)5(3-12-7)6(10)11/h4-5H,3H2,1-2H3,(H,10,11)/p-1/t5-/m0/s1
C7H10NO3S188.22421100

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