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 94 results

Search term: C4H10N2S (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1298965
InChI=1/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
C4H10N2S118.2006749804
1361452
InChI=1/C4H10N2S/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7)
C4H10N2S118.2006739715
2060159

InChI=1/C4H10N2S/c1-5-4(7)6(2)3/h1-3H3,(H,5,7)
C4H10N2S118.2006719901
2297713
InChI=1/C4H10N2S/c1-6(2)3-4(5)7/h3H2,1-2H3,(H2,5,7)
C4H10N2S118.2006496400
257698
InChI=1/C4H10N2S/c1-5-4(6-2)7-3/h1-3H3,(H,5,6)
C4H10N2S118.2006405700
11361405
InChI=1/C4H10N2S/c5-6-1-3-7-4-2-6/h1-5H2
C4H10N2S118.2006313800
16824463

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H10N2S/c5-6-4-1-2-7-3-4/h4,6H,1-3,5H2
C4H10N2S118.2006304600
392993
InChI=1/C4H10N2S/c1-3(2)7-4(5)6/h3H,1-2H3,(H3,5,6)
C4H10N2S118.2006283500
107995
InChI=1/C4H10N2S/c1-2-3-7-4(5)6/h2-3H2,1H3,(H3,5,6)
C4H10N2S118.2006222500
28545120
InChI=1/C4H10N2S/c1-4(2,6)3(5)7/h6H2,1-2H3,(H2,5,7)
C4H10N2S118.2006141600
14774918

Double-bond stereo
InChI=1/C4H10N2S/c1-6(2)4(5)7-3/h5H,1-3H3
C4H10N2S118.2006121500
10289799
InChI=1/C4H10N2S/c1-3-6-4(7)5-2/h3H2,1-2H3,(H2,5,6,7)
C4H10N2S118.2006111100
26457553
InChI=1/C4H10N2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H3,5,6)
C4H10N2S118.2006111400
115298
InChI=1/C4H10N2S/c5-4(6)2-1-3-7/h7H,1-3H2,(H3,5,6)
C4H10N2S118.2006111100
10532411
InChI=1/C4H10N2S/c1-3-6-4(5)7-2/h3H2,1-2H3,(H2,5,6)
C4H10N2S118.20067700
9195045
InChI=1/C4H10N2S/c1-3-7-4(5)6-2/h3H2,1-2H3,(H2,5,6)
C4H10N2S118.20066700
16499113
InChI=1/C4H10N2S/c5-7(6)3-1-2-4-7/h5-6H,1-4H2
C4H10N2S118.20065600
32977371
InChI=1/C4H10N2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3,(H2,5,6)
C4H10N2S118.20064400
45874628

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H10N2S/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)
C4H10N2S118.20064400
367539

Double-bond stereo
InChI=1/C4H10N2S/c1-6(2)4(5)7-3/h5H,1-3H3/b5-4-
C4H10N2S118.20064400
12345

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