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: CSSQXZIEIAKRFC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4985785

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O5/c1-2-8(11(12)13)16-7-3-4-9-10(5-7)15-6-14-9/h3-5,8H,2,6H2,1H3,(H,12,13)
C11H12O5224.21463500
5379351

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-2-8(11(12)13)16-7-3-4-9-10(5-7)15-6-14-9/h3-5,8H,2,6H2,1H3,(H,12,13)/t8-/m1/s1
C11H12O5224.212100
5601990

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-2-8(11(12)13)16-7-3-4-9-10(5-7)15-6-14-9/h3-5,8H,2,6H2,1H3,(H,12,13)/t8-/m0/s1
C11H12O5224.212100
5601989

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-2-8(11(12)13)16-7-3-4-9-10(5-7)15-6-14-9/h3-5,8H,2,6H2,1H3,(H,12,13)/p-1/t8-/m0/s1
C11H11O5223.20261100
5379350

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-2-8(11(12)13)16-7-3-4-9-10(5-7)15-6-14-9/h3-5,8H,2,6H2,1H3,(H,12,13)/p-1/t8-/m1/s1
C11H11O5223.20261100

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