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 9 results

Search term: WCXDHFDTOYPNIE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
184719


Double-bond stereo
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+
C10H11ClN4222.6741962111659
21130168

Double-bond stereo
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3
C10H11ClN4222.6741191700
10619152

Double-bond stereo
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8-
C10H11ClN4222.674116441659
34451897

Double-bond stereo

Non-standard isotope
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+/i2D3
C10H8D3ClN4225.6926111600
30773476

Double-bond stereo

Non-standard isotope
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/i2D3
C10H8D3ClN4225.69265600
8688762

Double-bond stereo

Non-standard isotope
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+/i6T
C10H10TClN4224.68222100
8856133

Double-bond stereo

Non-standard isotope
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+/i6T2
C10H9T2ClN4226.69042100
71048151

Double-bond stereo

Non-standard isotope
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+/i3+2,4+2,5+2,9+2,10+2
C514C5H11ClN4232.63681100
110406313

Double-bond stereo

Non-standard isotope
InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+/i6+2
C914CH11ClN4224.66671100

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