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Found 9 results

Search term: MF = 'C_{6}H_{6}NO_{3}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2582369

Charge
InChI=1/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)/p-1
C6H6NO3S172.18231023307
389711

Charge
InChI=1/C6H7NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h1-5,7H,(H,8,9,10)/p-1
C6H6NO3S172.18237900
4573818

Charge
InChI=1/C6H7NO3S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H,8,9,10)/p-1
C6H6NO3S172.18235711
4163675

Charge
InChI=1/C6H7NO3S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)/p-1
C6H6NO3S172.181744400
1842488

Charge
InChI=1/C6H7NO3S/c1-4-3-11-6(10)7(4)2-5(8)9/h3H,2H2,1H3,(H,8,9)/p-1
C6H6NO3S172.18231100
5364908

Charge
InChI=1/C6H7NO3S/c1-5-2-3-7-4-6(5)11(8,9)10/h2-4H,1H3,(H,8,9,10)/p-1
C6H6NO3S172.18231100
57559519

Charge

Double-bond stereo
InChI=1/C6H7NO3S/c1-3(6(9)10)5-7-4(8)2-11-5/h2H2,1H3,(H,7,8)(H,9,10)/p-1
C6H6NO3S172.18231100
95578704

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H7NO3S/c1-3(6(9)10)5-7-4(8)2-11-5/h3H,2H2,1H3,(H,9,10)/p-1
C6H6NO3S172.18231100
95733627

Charge

Double-bond stereo
InChI=1/C6H7NO3S/c1-3(6(9)10)5-7-4(8)2-11-5/h2H2,1H3,(H,7,8)(H,9,10)/p-1/b5-3+
C6H6NO3S172.18231100

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