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 56 results

Search term: C4H5NO3S (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
65323

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1
C4H5NO3S147.152410184343
58764

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)
C4H5NO3S147.152449139692
11215238
InChI=1/C4H5NO3S/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7)
C4H5NO3S147.1524261900
11603872
InChI=1/C4H5NO3S/c5-9(6,7)4-2-1-3-8-4/h1-3H,(H2,5,6,7)
C4H5NO3S147.1524262300
14292835

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c6-3(7)2-1-5-4(8)9-2/h2H,1H2,(H,5,8)(H,6,7)
C4H5NO3S147.1524221800
5428606

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m1/s1
C4H5NO3S147.1524221300
2287149
InChI=1/C4H5NO3S/c6-9(7,8)4-2-1-3-5-4/h1-3,5H,(H,6,7,8)
C4H5NO3S147.1524202300
10821041
InChI=1/C4H5NO3S/c6-9(7,8)4-1-2-5-3-4/h1-3,5H,(H,6,7,8)
C4H5NO3S147.1524141400
99408

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c6-3-2(1-9)5-4(7)8-3/h2,9H,1H2,(H,5,7)
C4H5NO3S147.1524121300
4942540

Double-bond stereo
InChI=1/C4H5NO3S/c1-2-3-9(7,8)5-4-6/h2-3H,1H3/b3-2+
C4H5NO3S147.152491100
4257911

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c6-2-1-9-3(5-2)4(7)8/h3H,1H2,(H,5,6)(H,7,8)
C4H5NO3S147.15248700
27320233
InChI=1/C4H5NO3S/c1-3-2-9(7,8)4(6)5-3/h2H,1H3,(H,5,6)
C4H5NO3S147.15248700
36946572

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c1-9(7,8)4(2-5)3-6/h3-4H,1H3
C4H5NO3S147.15247600
44110329
InChI=1/C4H5NO3S/c6-3-5-9(7,8)4-1-2-4/h4H,1-2H2
C4H5NO3S147.15247500
24188928

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H5NO3S/c1-2-3(6)5-4(7)9(2)8/h2H,1H3,(H,5,6,7)
C4H5NO3S147.15247800
24191339

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c5-4-8-1-2(9-4)3(6)7/h2,5H,1H2,(H,6,7)
C4H5NO3S147.15247500
19308881

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c6-3(7)2-1-8-4(9)5-2/h2H,1H2,(H,5,9)(H,6,7)
C4H5NO3S147.15246300
19311543

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c6-3-2(4(7)8)1-9-5-3/h2H,1H2,(H,5,6)(H,7,8)
C4H5NO3S147.15246500
23978604

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO3S/c1-2-3(6)5-4(7)9(2)8/h6H,1H3,(H,5,7)
C4H5NO3S147.15245200
10517395
InChI=1/C4H5NO3S/c6-4-3-9(7,8)2-1-5-4/h1-2H,3H2,(H,5,6)
C4H5NO3S147.15244400
123

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