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: MNFUQKDADQKWNS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3068131

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12)
C8H17N3O2187.2395564800
1587236

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12)/t7-/m0/s1
C8H17N3O2187.23953100
1587238

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12)/t7-/m1/s1
C8H17N3O2187.23953100
1587235

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12)/p+1/t7-/m0/s1
C8H18N3O2188.24691100
1587237

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12)/p+1/t7-/m1/s1
C8H18N3O2188.24691100

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