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: NFACJZMKEDPNKN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5644


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3
C4H8Cl3O4P257.4367102619395323
5360199

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3/t3-/m0/s1
C4H8Cl3O4P257.43677400
5036481

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3/t3-/m1/s1
C4H8Cl3O4P257.43676500
49070954

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3/i1D3,2D3
C4H2D6Cl3O4P263.47374400
165299

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3/i1+2
C314CH8Cl3O4P259.42923300
71047982

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3/i3+2
C314CH8Cl3O4P259.42922200

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