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 12 results

Search term: MNDIARAMWBIKFW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7810


InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3
C6H13Br165.07141221645262
17340990

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2
C6D13Br178.1515201609
9151067

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1D3
C6H10D3Br168.0899911017
24533758

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i5D2,6D2
C6H9D4Br169.096178031
24533072

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1D3,2D2,3D2,4D2,5D2
C6H2D11Br176.139261003
49071179

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H13Br171.02736500
49071461

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i6+1
C513CH13Br166.06416500
24533757

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i6D2
C6H11D2Br167.0837570201
25196723

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1D3,2D2,3D2
C6H6D7Br172.11464500
9248922

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1+1
C513CH13Br166.06412100
8948761

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1D2,2D2
C6H9D4Br169.09612100
60498106

Non-standard isotope
InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3/i1D3,2D2
C6H8D5Br170.10222300

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