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 8 results

Search term: JLAKCHGEEBPDQI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2931623
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
C12H16FN193.26051157811
26632155

Non-standard isotope
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/i13-1
C12H1618FN192.26312200
9369977

Non-standard isotope
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/i9D2
C12H14D2FN195.27292100
9381490

Non-standard isotope
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/i1D,2D,3D,4D,9D2
C12H10D6FN199.29752100
9622587

Non-standard isotope
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/i5D,6D,7D,8D,9D2,11D
C12H9D7FN200.30371100
13168818

Charge
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/p+1
C12H17FN194.26791100
9358986

Non-standard isotope
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/i1D,2D,3D,4D
C12H12D4FN197.28521100
9359155

Non-standard isotope
InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2/i5D2,6D2,7D2,8D2,9D2,11D
C12H5D11FN204.32831100

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