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 7 results

Search term: BCMCBBGGLRIHSE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8873


InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
C7H5NO119.1207145376332480
9962978

Non-standard isotope
InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/i1+1,2+1,3+1,4+1,6+1,7+1
C13C6H5NO125.07666300
9962968

Non-standard isotope
InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/i5D
C7H4DNO120.12693200
10804708

Charge
InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/p+1
C7H6NO120.12812300
49071159

Non-standard isotope
InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/i1+1D,2+1D,3+1D,4+1D,6+1,7+1
C13C6HD4NO129.10132300
57268787

Non-standard isotope
InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/i1+2,2+2,3+2,4+2,6+2,7+2
C14C6H5NO131.07592100
78057662

Non-standard isotope
InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/i1D,2D,3D,4D
C7HD4NO123.14531100

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