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: JJYPMNFTHPTTDI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13860692

InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
C7H9N107.153113022468589
24532986

Non-standard isotope
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/i3D,4D,5D
C7H6D3N110.17156508
24532987

Non-standard isotope
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D/hD2
C7D9N116.208565023
27460292

Non-standard isotope
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/i1D3
C7H6D3N110.17155300
53602120

Non-standard isotope
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D
C7H2D7N114.19624300
1065183

Charge
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/p+1
C7H10N108.16053400
9019642

Non-standard isotope
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/i7-1
C611CH9N106.15382100
71048215

Non-standard isotope
InChI=1/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3/i1+2,2+2,3+2,4+2,5+2,6+2,7+2
14C7H9N121.10081100

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