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 10 results

Search term: YZWKKMVJZFACSU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7766

InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3
C5H11Br151.044812017910121
9140032

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i1D3,2D2,3D2,4D2,5D2
C5D11Br162.1126131502
21170028

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i1D3
C5H8D3Br154.06331118017
24533147

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i4D2,5D2
C5H7D4Br155.069578011
24533598

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i5D
C5H10DBr152.051670198
24533359

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i5D2
C5H9D2Br153.0572550198
24533545

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i1D3,2D2,3D2,4D2
C5H2D9Br160.10034508
34998133

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i1D,2D2,3D2,4D2,5D2
C5H2D9Br160.10033600
98645021

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i1+1,2+1,3+1,4+1,5+1
13C5H11Br156.00812200
73959971

Non-standard isotope
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3/i1D
C5H10DBr152.0511100

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