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
Additional Filters

Found 12 results

Search term: BIWOSRSKDCZIFM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21784

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2
C5H11NO101.14691531274431
2040086

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m1/s1
C5H11NO101.14694533500
5323167

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m0/s1
C5H11NO101.14694523800
5416581

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/p+1/t5-/m1/s1
C5H12NO102.15431100
107447310

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m0/s1/i3D2,4D2
C5H7D4NO105.17161100
111313035

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m1/s1/i3D2,4D2
C5H7D4NO105.17161100
111328594

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/i1D2,2D2,3D2,4D2,5D
C5H2D9NO110.20241100
111333197

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/i4D
C5H10DNO102.15311100
111333201

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/i3D
C5H10DNO102.15311100
111333202

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/i1D
C5H10DNO102.15311100
111333205

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/i2D
C5H10DNO102.15311100
5323166

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/p+1/t5-/m0/s1
C5H12NO102.154881100

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