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: UAXLGHAFKLPXEL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2409770

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)
C16H14N2O2266.2946473000
932143

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)/t13-/m1/s1
C16H14N2O2266.29464300
932142

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)/t13-/m0/s1
C16H14N2O2266.29462100
5337059

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)/p-1/t13-/m0/s1
C16H13N2O2265.28721100
5337060

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)/p-1/t13-/m1/s1
C16H13N2O2265.28721100

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