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 6 results

Search term: NNWUEBIEOFQMSS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7686

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
C6H13N99.174112914134236
553131

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
C6H13N99.1741885301
4932859

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1
C6H13N99.17418353156
5367498

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/p+1/t6-/m1/s1
C6H14N100.18151100
5885339

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/p+1/t6-/m0/s1
C6H14N100.18151100
111332488

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D
C6HD12N111.24811100

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