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 7 results

Search term: UFKNVXBWMBITCM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12980885

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)/b11-7+
C14H12N4O2S300.3357151100
4503427

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)/b11-7-
C14H12N4O2S300.33578700
2155390

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)
C14H12N4O2S300.335687400
5800703

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)/b11-7-/t10-/m0/s1
C14H12N4O2S300.33572100
5800705

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)/b11-7-/t10-/m1/s1
C14H12N4O2S300.33572100
766956

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)/b11-7+/t10-/m0/s1
C14H12N4O2S300.33572100
766957

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(21)15-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19,21)/b11-7+/t10-/m1/s1
C14H12N4O2S300.33572100

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