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 9 results

Search term: LLEMOWNGBBNAJR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13839012


InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
C12H10O170.2072160500191114
49071464

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1+1,2+1,3+1,6+1,7+1,10+1
C613C6H10O176.16319700
8710643

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,2D,3D,6D,7D
C12H5D5O175.2386600
3354024

Charge
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/p-1
C12H9O169.199265600
5289379

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,6D,7D
C12H7D3O173.2256834300
8901378

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,2D,3D,4D,5D,6D,7D,8D,9D
C12HD9O179.26272100
8996422

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i4D,5D,8D,9D
C12H6D4O174.23182100
71047784

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1+2,2+2,3+2,6+2,7+2,10+2
C614C6H10O182.16241100
110406536

Non-standard isotope
InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i4+2,5+2,8+2,9+2,11+2,12+2
C614C6H10O182.16241100

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