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
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Found 8 results

Search term: FBOUIAKEJMZPQG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4941232

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+
C15H17Cl2N3O326.221618310
4802970

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6-
C15H17Cl2N3O326.221476100
4944979

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/t14-/m0/s1
C15H17Cl2N3O326.221283200
4944980

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/t14-/m1/s1
C15H17Cl2N3O326.2212324322
82836

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3
C15H17Cl2N3O326.221111100
32787636

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6-/t14-/m1/s1
C15H17Cl2N3O326.2212100
32787637

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6-/t14-/m0/s1
C15H17Cl2N3O326.2212100
128917660

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/i1D3,2D3,3D3
C15H8D9Cl2N3O335.27641100

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