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
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Found 8 results

Search term: FBDQKRAWGRTSAE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1363429

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/b5-3+,11-7+
C14H10N2O5S2350.3696171000
1363431

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/b5-3+,11-7-
C14H10N2O5S2350.3696161100
2142094

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)
C14H10N2O5S2350.36964200
68010920

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/b5-3+,11-7u
C14H10N2O5S2350.36962200
1363427

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/b5-3-,11-7+
C14H10N2O5S2350.36962100
1363428

Charge

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/p-1/b5-3+,11-7+
C14H9N2O5S2349.36221100
1363430

Charge

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/p-1/b5-3+,11-7-
C14H9N2O5S2349.36221100
1363426

Charge

Double-bond stereo
InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/p-1/b5-3-,11-7+
C14H9N2O5S2349.36221100

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