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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Found 108 results

Search term: C4H7NO3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21472617
InChI=1/C4H7NO3S/c6-4-2-1-3-9(7,8)5-4/h1-3H2,(H,5,6)
C4H7NO3S149.1683473300
316389
InChI=1/C4H7NO3S/c5-3(6)1-9-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
C4H7NO3S149.16828433600
21492140
InChI=1/C4H7NO3S/c6-4-3-9(7,8)2-1-5-4/h1-3H2,(H,5,6)
C4H7NO3S149.1683282400
15296437
InChI=1/C4H7NO3S/c1-4(2)9(7,8)5-3-6/h4H,1-2H3
C4H7NO3S149.1683231800
201166
InChI=1/C4H7NO3S/c1-9(6,7)8-4-2-3-5/h2,4H2,1H3
C4H7NO3S149.1683232100
27554

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H7NO3S/c6-2-5-3(1-9)4(7)8/h2-3,9H,1H2,(H,5,6)(H,7,8)/t3-/m0/s1
C4H7NO3S149.1683212100
4730870

Double-bond stereo
InChI=1/C4H7NO3S/c6-5-4-1-2-9(7,8)3-4/h6H,1-3H2/b5-4+
C4H7NO3S149.1683211600
10219491
InChI=1/C4H7NO3S/c1-4(2)3(6)5-9(4,7)8/h1-2H3,(H,5,6)
C4H7NO3S149.1683181600
27475276
InChI=1/C4H7NO3S/c6-4(1-5(7)8)2-9-3-4/h6H,1-3H2
C4H7NO3S149.1683181300
4876696

Double-bond stereo
InChI=1/C4H7NO3S/c6-5-4-1-2-9(7,8)3-4/h6H,1-3H2/b5-4-
C4H7NO3S149.168317900
134266
InChI=1/C4H7NO3S/c6-3(2-9)5-1-4(7)8/h9H,1-2H2,(H,5,6)(H,7,8)
C4H7NO3S149.1683141500
24191356

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H7NO3S/c6-3(7)2-1-9-4(8)5-2/h2,4-5,8H,1H2,(H,6,7)
C4H7NO3S149.1683131000
24191355

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H7NO3S/c6-2-1-9-3(5-2)4(7)8/h2-3,5-6H,1H2,(H,7,8)
C4H7NO3S149.168312900
242533
InChI=1/C4H7NO3S/c1-5-2-3-9(7,8)4(5)6/h2-3H2,1H3
C4H7NO3S149.168312700
57535960

Double-bond stereo
InChI=1/C4H7NO3S/c1-8-4(6)3(5-7)9-2/h7H,1-2H3
C4H7NO3S149.1683121100
24193027
InChI=1/C4H7NO3S/c1-4(6)5-2-3-9(5,7)8/h2-3H2,1H3
C4H7NO3S149.16839700
9519038
InChI=1/C4H7NO3S/c1-7-3(6)5-4(9)8-2/h1-2H3,(H,5,6,9)
C4H7NO3S149.16839800
3425738
InChI=1/C4H7NO3S/c5-3-1-2-4-9(6,7)8/h1-2,4H2,(H,6,7,8)
C4H7NO3S149.168288400
24184018

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO3S/c1-3-4(5)2-9(6,7)8-3/h2-3H,5H2,1H3
C4H7NO3S149.16838500
242532
InChI=1/C4H7NO3S/c6-4-5-2-1-3-9(4,7)8/h1-3H2,(H,5,6)
C4H7NO3S149.16837400
12345

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