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: CHLICZRVGGXEOD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13865438

InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3
C8H10O122.164412417020202
24532709

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i3D,4D,5D,6D
C8H6D4O126.1891213025
24532708

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i1D3
C8H7D3O125.18299903
24533717

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i2D3,3D,4D,5D,6D
C8H3D7O129.20757809
24533642

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i1D3,3D,4D,5D,6D
C8H3D7O129.20755409
24606325

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i2D3
C8H7D3O125.18291200
74075618

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i1D
C8H9DO123.17061100
110406314

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i1+2
C714CH10O124.15691100
115275821

Non-standard isotope
InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3/i2+1
C713CH10O123.15711100

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