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 7 results

Search term: KAEZRSFWWCTVNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14542


Double-bond stereo
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15-
C14H14N2O3258.27266160110
21171870

Double-bond stereo
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3
C14H14N2O3258.2726262200
10429945

Double-bond stereo
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15+
C14H14N2O3258.27261622491
148856

Double-bond stereo

Non-standard isotope
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15-/i1D3,2D3,3D,4D,5D,6D,7D,8D,9D,10D
C14D14N2O3272.35886600
24532034

Double-bond stereo

Non-standard isotope
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15-/i1D3,2D3
C14H8D6N2O3264.30954500
52563457

Double-bond stereo

Non-standard isotope
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15+/i2D
C14H13DN2O3259.27873400
57494457

Double-bond stereo

Non-standard isotope
InChI=1/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15+/i1D3,2D3,3D,4D,5D,6D,7D,8D,9D,10D
C14D14N2O3272.35881100

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