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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Found 7 results

Search term: AYMUQTNXKPEMLM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12219

InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
C9H19Br207.1512118128142
34998131

Non-standard isotope
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3/i8D2,9D2
C9H15D4Br211.175891200
24532232

Non-standard isotope
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3/i1D3
C9H16D3Br210.16964402
24532233

Non-standard isotope
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2
C9D19Br226.26823400
34998130

Non-standard isotope
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3/i8D,9D2
C9H16D3Br210.16963500
24532077

Non-standard isotope
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3/i3D2,4D2
C9H15D4Br211.17583101
74059120

Non-standard isotope
InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3/i6D2
C9H17D2Br209.16351100

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