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 7 results

Search term: ZEKGTEVPPLLXID (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7852104

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)/b19-13+/t10-/m0/s1
C16H16N4O3312.32329800
7962929

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)/b19-13-
C16H16N4O3312.32323300
23113605

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)
C16H16N4O3312.32323300
23120702

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)/b19-13+/t10-/m1/s1
C16H16N4O3312.32322200
58122319

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)/t10-/m0/s1
C16H16N4O3312.32322200
64884176

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)/b19-13+
C16H16N4O3312.32321100
10501839

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O3/c1-10-7-8-13(19-18-11-5-3-2-4-6-11)14-17-9-12(16(22)23)15(21)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,22,23)/b19-13-/t10-/m1/s1
C16H16N4O3312.32321100

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