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: ZCKKHYXUQFTBIK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4531520

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9+
C13H20N2O3S284.374530341687
4675409

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9-
C13H20N2O3S284.3745237700
553100

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9-/t13-/m0/s1
C13H20N2O3S284.3745111300
6065

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3
C13H20N2O3S284.37456700
21163133

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/t13-/m0/s1
C13H20N2O3S284.37454300
34983575

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9-/t13-/m1/s1
C13H20N2O3S284.37453500
558859

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9+/t13-/m0/s1
C13H20N2O3S284.37453200
32697442

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9+/t13-/m1/s1
C13H20N2O3S284.37452200

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