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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 8 results

Search term: GUYHPGUANSLONG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4575319

Double-bond stereo
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/b5-4+
C7H13NO2143.1836323600
4444249

Charge

Double-bond stereo
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/p+1/b5-4+
C7H14NO2144.191568800
570

Charge

Double-bond stereo
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/p+1
C7H14NO2144.1915400
569

Double-bond stereo
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3
C7H13NO2143.18364500
59718438

Double-bond stereo
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/b5-4-
C7H13NO2143.18364300
8829734

Charge

Double-bond stereo

Non-standard isotope
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/p+1/b5-4+/i1+2,2+2,3+2
C414C3H14NO2150.16862100
58778510

Double-bond stereo

Non-standard isotope
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/b5-4+/i1D3,2D3,3D3
C7H4D9NO2152.23911100
8829733

Double-bond stereo

Non-standard isotope
InChI=1/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/b5-4+/i1+2,2+2,3+2
C414C3H13NO2149.16121100

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