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 8 results

Search term: GHLZUHZBBNDWHW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
63875
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)
C9H19NO157.2533686457
8686545

Non-standard isotope
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/i7D
C9H18DNO158.25942100
8758454

Non-standard isotope
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/i7D,8D
C9H17D2NO159.26562100
8782429

Non-standard isotope
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/i7D,8D2
C9H16D3NO160.27172100
8829901

Non-standard isotope
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/i7D2,8D2
C9H15D4NO161.27792100
8900992

Non-standard isotope
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/i7D2,8D
C9H16D3NO160.27172100
8924791

Non-standard isotope
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/i8D
C9H18DNO158.25942100
25934345

Charge
InChI=1/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)/p-1
C9H18NO156.24591100

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