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: PMZQGQSTVUSAED (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2351255

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18N4O4/c1-14(10-4-6-11(7-5-10)18(21)22)12(19)17(13(20)15-14)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,15,20)
C14H18N4O4306.31712392600
648873

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N4O4/c1-14(10-4-6-11(7-5-10)18(21)22)12(19)17(13(20)15-14)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,15,20)/t14-/m1/s1
C14H18N4O4306.31712100
648874

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N4O4/c1-14(10-4-6-11(7-5-10)18(21)22)12(19)17(13(20)15-14)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,15,20)/t14-/m0/s1
C14H18N4O4306.31712100
3314092

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18N4O4/c1-14(10-4-6-11(7-5-10)18(21)22)12(19)17(13(20)15-14)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,15,20)/p+1
C14H19N4O4307.32451100
5309188

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N4O4/c1-14(10-4-6-11(7-5-10)18(21)22)12(19)17(13(20)15-14)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,15,20)/p+1/t14-/m1/s1
C14H19N4O4307.325061100
5309189

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18N4O4/c1-14(10-4-6-11(7-5-10)18(21)22)12(19)17(13(20)15-14)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,15,20)/p+1/t14-/m0/s1
C14H19N4O4307.325061100

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