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: FHYVJFANUVMOLV-NVRZMMMGDR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1674202

Double-bond stereo
InChI=1/C19H15NO5/c1-2-23-16-9-18-17(24-11-25-18)8-14(16)7-15(10-20)12-3-5-13(6-4-12)19(21)22/h3-9H,2,11H2,1H3,(H,21,22)/b15-7-
C19H15NO5337.3261151200
1674200

Double-bond stereo
InChI=1/C19H15NO5/c1-2-23-16-9-18-17(24-11-25-18)8-14(16)7-15(10-20)12-3-5-13(6-4-12)19(21)22/h3-9H,2,11H2,1H3,(H,21,22)/b15-7+
C19H15NO5337.32619500
2253633

Double-bond stereo
InChI=1/C19H15NO5/c1-2-23-16-9-18-17(24-11-25-18)8-14(16)7-15(10-20)12-3-5-13(6-4-12)19(21)22/h3-9H,2,11H2,1H3,(H,21,22)
C19H15NO5337.32613200
1674201

Charge

Double-bond stereo
InChI=1/C19H15NO5/c1-2-23-16-9-18-17(24-11-25-18)8-14(16)7-15(10-20)12-3-5-13(6-4-12)19(21)22/h3-9H,2,11H2,1H3,(H,21,22)/p-1/b15-7-
C19H14NO5336.31871100
1674199

Charge

Double-bond stereo
InChI=1/C19H15NO5/c1-2-23-16-9-18-17(24-11-25-18)8-14(16)7-15(10-20)12-3-5-13(6-4-12)19(21)22/h3-9H,2,11H2,1H3,(H,21,22)/p-1/b15-7+
C19H14NO5336.31871100

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