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: FOZKVQYIRKDVEM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2570454

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H13Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h3-4,6,11,16H,1-2,5,7H2
C13H13Cl2N3OS330.232812700
579094

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h3-4,6,11,16H,1-2,5,7H2/t11-/m0/s1
C13H13Cl2N3OS330.232811800
1175230

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h3-4,6,11,16H,1-2,5,7H2/t11-/m1/s1
C13H13Cl2N3OS330.23282100
1175229

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h3-4,6,11,16H,1-2,5,7H2/p+1/t11-/m1/s1
C13H14Cl2N3OS331.24021100
4057191

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H13Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h3-4,6,11,16H,1-2,5,7H2/p+1
C13H14Cl2N3OS331.240761100
5027572

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H13Cl2N3OS/c14-9-4-3-8(6-10(9)15)7-20-13-18-17-12(19-13)11-2-1-5-16-11/h3-4,6,11,16H,1-2,5,7H2/p+1/t11-/m0/s1
C13H14Cl2N3OS331.24021100

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