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 6 results

Search term: LKUDPHPHKOZXCD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21111723
InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3
C9H12O3168.189815117938189
9761124

Non-standard isotope
InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3/i4D,5D,6D
C9H9D3O3171.20834200
94269867

Non-standard isotope
InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3/i4+1,5+1,6+1,7+1,8+1,9+1
C313C6H12O3174.14573200
98644465

Non-standard isotope
InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3/i1+1,2+1,3+1
C613C3H12O3171.16772200
9369634

Non-standard isotope
InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3/i4D
C9H11DO3169.19592100
128918229

Non-standard isotope
InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3/i1D3,2D3,3D3
C9H3D9O3177.24521200

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