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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Single/Multi-component
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Found 12 results

Search term: BLRHMMGNCXNXJL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11288


InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3
C9H9N131.1745142214103380
74140189

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i7D
C9H8DN132.18066700
74814399

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i2D
C9H8DN132.18066700
77005972

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i4D
C9H8DN132.18065600
77006037

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i3D
C9H8DN132.18065600
77006280

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i5D
C9H8DN132.18065600
8619163

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i6D
C9H8DN132.18063300
8686315

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i1D3,4D,6D,7D
C9H3D6N137.21142100
8758232

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i1D3,2D,5D,6D,7D
C9H2D7N138.21762100
8877253

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i1D3,2D,3D,4D,5D,6D,7D
C9D9N140.22992100
107439367

Non-standard isotope
InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/i1D3
C9H6D3N134.19291200

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