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
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Single/Multi-component
Isotopically Labeled
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Found 9 results

Search term: ZOTBXTZVPHCKPN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4813314

Double-bond stereo
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
C18H19NO4313.34788320000
4588320

Double-bond stereo
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17-
C18H19NO4313.3478255400
77953

Double-bond stereo
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3
C18H19NO4313.34789800
58780082

Double-bond stereo

Non-standard isotope
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+/i1D3,4D,7D,8D,11D
C18H12D7NO4320.39094600
71047832

Double-bond stereo

Non-standard isotope
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/i5+2,6+2,9+2,10+2,14+2,15+2
C1214C6H19NO4325.3031100
71048061

Double-bond stereo

Non-standard isotope
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/i4+2,7+2,8+2,11+2,13+2,16+2
C1214C6H19NO4325.3031100
71048144

Double-bond stereo

Non-standard isotope
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+/i4+2,7+2,8+2,11+2,13+2,16+2
C1214C6H19NO4325.3031100
71048145

Double-bond stereo

Non-standard isotope
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+/i5+2,6+2,9+2,10+2,14+2,15+2
C1214C6H19NO4325.3031100
128917863

Double-bond stereo

Non-standard isotope
InChI=1/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+/i3D3
C18H16D3NO4316.36621100

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