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 5 results

Search term: CPXMBVOJUCHNOD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2408657

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19N3O2/c1-3-13-6-4-5-8(13)7-12-10(15)9(14)11-2/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)
C10H19N3O2213.2768231300
5576354

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O2/c1-3-13-6-4-5-8(13)7-12-10(15)9(14)11-2/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)/t8-/m0/s1
C10H19N3O2213.27682100
5576356

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O2/c1-3-13-6-4-5-8(13)7-12-10(15)9(14)11-2/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)/t8-/m1/s1
C10H19N3O2213.27682100
5576355

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O2/c1-3-13-6-4-5-8(13)7-12-10(15)9(14)11-2/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)/p+1/t8-/m1/s1
C10H20N3O2214.28421100
5576353

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19N3O2/c1-3-13-6-4-5-8(13)7-12-10(15)9(14)11-2/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)/p+1/t8-/m0/s1
C10H20N3O2214.28421100

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