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 7 results

Search term: RIMRLBGNCLMSNH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
219555

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
C10H14N2162.231612080423
1246139

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/t10-/m1/s1
C10H14N2162.2316271400
1246140

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/t10-/m0/s1
C10H14N2162.2316251500
5472028

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/p+2/t10-/m0/s1
C10H16N2164.24631100
5472029

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/p+2/t10-/m1/s1
C10H16N2164.24631100
111332229

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/i6D2,7D2,8D2,10D
C10H7D7N2169.27471100
111332367

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/i1D,2D,3D,4D,5D,6D2,7D2,8D2,10D
C10H2D12N2174.30551100

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