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
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Found 10 results

Search term: C8H3Cl5O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14316
InChI=1/C8H3Cl5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3
C8H3Cl5O2308.3732485941
183414
InChI=1/C8H3Cl5O2/c9-4-1-2-6(5(10)3-4)15-7(14)8(11,12)13/h1-3H
C8H3Cl5O2308.373210500
3597025

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H3Cl5O2/c1-15-6-2(9)5(14)7(12)3(10)4(11)8(6,7)13/h1H3
C8H3Cl5O2308.373227600
463841
InChI=1/C8H3Cl5O2/c9-5-2-1-4(3-6(5)10)15-7(14)8(11,12)13/h1-3H
C8H3Cl5O2308.37323100
39538439
InChI=1/C8H3Cl5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h1H,2H2
C8H3Cl5O2308.37323300
15214227
InChI=1/C8H3Cl5O2/c9-4-2(1-3(14)15)5(10)7(12)8(13)6(4)11/h1H2,(H,14,15)
C8H3Cl5O2308.37322100
29752890
InChI=1/C8H3Cl5O2/c9-2-5(14)15-8-4(11)1-3(10)6(12)7(8)13/h1H,2H2
C8H3Cl5O2308.37321200
29762751
InChI=1/C8H3Cl5O2/c9-4-2-1-3-5(6(4)10)15-7(14)8(11,12)13/h1-3H
C8H3Cl5O2308.37321200
67493179
InChI=1/C8H3Cl5O2/c9-2-5(14)15-4-1-3(10)6(11)8(13)7(4)12/h1H,2H2
C8H3Cl5O2308.37321100
103875442
InChI=1/C8H3Cl5O2/c1-15-8(14)2-3(9)5(11)7(13)6(12)4(2)10/h1H3
C8H3Cl5O2308.37321100

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