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
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Single/Multi-component
Isotopically Labeled
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Found 18 results

Search term: C4H5NO4S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
33607


InChI=1/C4H5NO4S/c1-3-2-4(6)5-10(7,8)9-3/h2H,1H3,(H,5,6)
C4H5NO4S163.15186716714116
4321491
InChI=1/C4H5NO4S/c6-3-1-10(8,9)2-4(7)5-3/h1-2H2,(H,5,6,7)
C4H5NO4S163.151814800
24214653
InChI=1/C4H5NO4S/c1-3-4(2-5-9-3)10(6,7)8/h2H,1H3,(H,6,7,8)
C4H5NO4S163.1518141100
24214654
InChI=1/C4H5NO4S/c1-3-4(2-9-5-3)10(6,7)8/h2H,1H3,(H,6,7,8)
C4H5NO4S163.151811600
24214660
InChI=1/C4H5NO4S/c1-10(6,7)9-4-2-3-8-5-4/h2-3H,1H3
C4H5NO4S163.151810900
8505067
InChI=1/C4H5NO4S/c6-2(7)1-5-3(10)4(8)9/h1H2,(H,5,10)(H,6,7)(H,8,9)
C4H5NO4S163.15189500
250668

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO4S/c6-5(7)4-2-1-3-10(4,8)9/h1-2,4H,3H2
C4H5NO4S163.15184400
32697223
InChI=1/C4H5NO4S/c1-3-2-4(6)5-9-10(3,7)8/h2H,1H3,(H,5,6)
C4H5NO4S163.15183300
65446709
InChI=1/C4H5NO4S/c5-10(6,7)9-4-1-2-8-3-4/h1-3H,(H2,5,6,7)
C4H5NO4S163.15182100
67175217
InChI=1/C4H5NO4S/c6-5(7)4-2-1-3-10(4,8)9/h2H,1,3H2
C4H5NO4S163.15181200
67491446
InChI=1/C4H5NO4S/c1-2-8-4(7)9-3(6)5-10/h2H2,1H3
C4H5NO4S163.15181100
73939228

Double-bond stereo
InChI=1/C4H5NO4S/c1-2-3-4-5-9-10(6,7)8/h4H,1H3,(H,6,7,8)/b5-4+
C4H5NO4S163.15181100
73939229

Double-bond stereo
InChI=1/C4H5NO4S/c1-3-4(2)5-9-10(6,7)8/h1H,2H3,(H,6,7,8)/b5-4+
C4H5NO4S163.15181100
95727197
InChI=1/C4H5NO4S/c5-1-2-10(8,9)3-4(6)7/h3,6-7H,2H2
C4H5NO4S163.15181100
117121408
InChI=1/C4H5NO4S/c1-10(7,8)3-2-5-9-4(3)6/h2,6H,1H3
C4H5NO4S163.15181100
61709159
InChI=1/C4H5NO4S/c6-10(7,8)5-1-3-9-4-2-5/h1-4H,(H,6,7,8)
C4H5NO4S163.15181300

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