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: NMSAPRWCPFUYQC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3964884

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O3/c1-13-8(10(17)14(2)11(13)18)7-9(16)15-5-3-12-4-6-15/h8,12H,3-7H2,1-2H3
C11H18N4O3254.2856201700
5513413

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N4O3/c1-13-8(10(17)14(2)11(13)18)7-9(16)15-5-3-12-4-6-15/h8,12H,3-7H2,1-2H3/t8-/m1/s1
C11H18N4O3254.28562100
5513415

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N4O3/c1-13-8(10(17)14(2)11(13)18)7-9(16)15-5-3-12-4-6-15/h8,12H,3-7H2,1-2H3/t8-/m0/s1
C11H18N4O3254.28562100
5513414

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N4O3/c1-13-8(10(17)14(2)11(13)18)7-9(16)15-5-3-12-4-6-15/h8,12H,3-7H2,1-2H3/p+1/t8-/m0/s1
C11H19N4O3255.2931100
5513412

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N4O3/c1-13-8(10(17)14(2)11(13)18)7-9(16)15-5-3-12-4-6-15/h8,12H,3-7H2,1-2H3/p+1/t8-/m1/s1
C11H19N4O3255.2931100

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