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 10 results

Search term: NSMWYRLQHIXVAP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
191400

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6+
C6H14N2114.188811387939
7528

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3
C6H14N2114.188897106957
55310

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
C6H14N2114.1888393200
5414316

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
C6H14N2114.18883722111
5414317

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/p+2/t5-,6-/m0/s1
C6H16N2116.20351100
110604718

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6?/m0/s1
C6H14N2114.18881100
111331905

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/i3D2,4D2,5D,6D
C6H8D6N2120.22571100
111332421

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2,5D,6D
C6H2D12N2126.26271100
5304649

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/p+2/t5-,6+
C6H16N2116.204641100
5414315

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/p+2/t5-,6-/m1/s1
C6H16N2116.20351100

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