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: PZLRXNWCQLUSBF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
115417

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N2O4/c9-5(6(11)12)2-1-3-8(4-10-8)7(13)14/h5,10H,1-4,9H2,(H,11,12)(H,13,14)
C8H14N2O4202.2078171700
9688747

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N2O4/c9-5(6(11)12)2-1-3-8(4-10-8)7(13)14/h5,10H,1-4,9H2,(H,11,12)(H,13,14)/t5-,8-/m0/s1
C8H14N2O4202.20783200
9875953

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N2O4/c9-5(6(11)12)2-1-3-8(4-10-8)7(13)14/h5,10H,1-4,9H2,(H,11,12)(H,13,14)/t5-,8+/m0/s1
C8H14N2O4202.20783200
29321009

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N2O4/c9-5(6(11)12)2-1-3-8(4-10-8)7(13)14/h5,10H,1-4,9H2,(H,11,12)(H,13,14)/t5-,8+/m1/s1
C8H14N2O4202.20781100
128921013

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N2O4/c9-5(6(11)12)2-1-3-8(4-10-8)7(13)14/h5,10H,1-4,9H2,(H,11,12)(H,13,14)/p-1/t5-,8-/m0/s1
C8H13N2O4201.20041100

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