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 5 results

Search term: YPRCPBOGFULMHE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12126269

Double-bond stereo
InChI=1/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-16(22)15(10-12)21(24)25/h4-11,22H,1-3H3,(H,20,23)/b19-11+
C18H19N3O4341.361214800
35417868

Double-bond stereo
InChI=1/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-16(22)15(10-12)21(24)25/h4-11,22H,1-3H3,(H,20,23)
C18H19N3O4341.36121100
82488133

Double-bond stereo
InChI=1/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-16(22)15(10-12)21(24)25/h4-11,22H,1-3H3,(H,20,23)/b19-11-
C18H19N3O4341.36121100
2628166

Charge

Double-bond stereo
InChI=1/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-16(22)15(10-12)21(24)25/h4-11,22H,1-3H3,(H,20,23)/p-1
C18H18N3O4340.35381100
4709246

Charge

Double-bond stereo
InChI=1/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-16(22)15(10-12)21(24)25/h4-11,22H,1-3H3,(H,20,23)/p-1/b19-11-
C18H18N3O4340.35381100

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