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: ZUCRMPBYWBAFDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
377262

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11O5P/c5-3-4(6)1-2-10(7,8)9/h4-6H,1-3H2,(H2,7,8,9)
C4H11O5P170.1009151100
9194465

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11O5P/c5-3-4(6)1-2-10(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-/m0/s1
C4H11O5P170.10094300
24604735

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11O5P/c5-3-4(6)1-2-10(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/p-1/t4-/m1/s1
C4H10O5P169.09351100
61695744

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11O5P/c5-3-4(6)1-2-10(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-/m1/s1
C4H11O5P170.10091100
128920328

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11O5P/c5-3-4(6)1-2-10(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/p-1
C4H10O5P169.09351100

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