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Found 29 results

Search term: MF = 'C_{8}H_{10}NO'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
367719

Charge
InChI=1/C8H10NO/c1-7(10)8-4-3-5-9(2)6-8/h3-6H,1-2H3/q+1
C8H10NO136.170614813
361040

Charge
InChI=1/C8H10NO/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/q+1
C8H10NO136.170612600
2535754

Charge
InChI=1/C8H10NO/c1-7(10)8-3-5-9(2)6-4-8/h3-6H,1-2H3/q+1
C8H10NO136.17066400
3372668

Charge

Double-bond stereo
InChI=1/C8H10NO/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/q+1
C8H10NO136.17112100
4888865

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10NO/c1-3-8-5-4-7(2)9(10)6-8/h3-7H,1H2,2H3/q+1
C8H10NO136.17062100
10709688

Charge
InChI=1/C8H10NO/c1-7(10)8-5-3-4-6-9(8)2/h3-6H,1-2H3/q+1
C8H10NO136.17062100
15455131

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
C8H10NO136.17111200
25935434

Charge
InChI=1/C8H10NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6H,3,5,7H2/q-1
C8H10NO136.17161101
77421191

Charge
InChI=1/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/p+1
C8H10NO136.17061100
95583657

Charge
InChI=1/C8H10NO/c1-2-9-8(10)7-5-3-4-6-7/h3-6H,2H2,1H3,(H,9,10)/q-1
C8H10NO136.17161100
95618328

Charge

Double-bond stereo
InChI=1/C8H9NO/c1-8(10)7-9-5-3-2-4-6-9/h2-7H,1H3/p+1/b8-7-
C8H10NO136.17061100
95751394

Charge
InChI=1/C8H9NO/c1-7(10)8-4-3-5-9(2)6-8/h3-6H,1H2,2H3/p+1
C8H10NO136.17061100
95757431

Charge
InChI=1/C8H9NO/c1-7(10)8-5-3-4-6-9(8)2/h3-6H,1H2,2H3/p+1
C8H10NO136.17061100
113568113

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10NO/c10-8-3-1-2-7-6(8)4-5-9-7/h4-6,9H,1-3H2
C8H10NO136.17111100
8096995
InChI=1/C8H10NO/c1-9(2)8(10)7-5-3-4-6-7/h3-6H,1-2H3
C8H10NO136.17111100
4574449

Charge
InChI=1/C8H10NO/c1-9(2)8(10)7-5-3-4-6-7/h3-6H,1-2H3/q-5
C8H10NO136.17381100
1481433

Charge
InChI=1/C8H9NO/c1-2-5-9-7-8-4-3-6-10-8/h1,3-4,6,9H,5,7H2/p+1
C8H10NO136.17061100
12

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