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 9 results

Search term: YTAOBBFIOAEMLL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2273807

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m0/s1
C14H9Cl2N3S2354.2774837700
8039103

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+
C14H9Cl2N3S2354.2774212100
34986952

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m1/s1
C14H9Cl2N3S2354.2774181800
26470744

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2
C14H9Cl2N3S2354.27736121400
21378027

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12-
C14H9Cl2N3S2354.2774111300
24541211

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12-/t13-/m0/s1
C14H9Cl2N3S2354.27749100
57618077

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/t13-/m0/s1
C14H9Cl2N3S2354.27747600

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