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16 hits found in 0.11 seconds.
Search terms: JVTAAEKCZFNVCJ
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
592
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)
C3H6O390.0779758875160654070
96860


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
C3H6O390.077951146160473193
55423

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1
C3H6O390.077939109252177
82564

Charge
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1
C3H5O389.07051141739676222411
4573814

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m1/s1
C3H5O389.07055111956
4573803

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m0/s1
C3H5O389.0705410013
396919

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/i3-1
C211CH6O389.07872200
396926

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/i1-1
C211CH6O389.07872200
7988507

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/i1+1,2+1,3+1
13C3H6O393.05592200
8329511

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/i1+1
C213CH6O391.07062200
8373128

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/i3+1
C213CH6O391.07062200
9426991

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1/i2D
C3H5DO391.08412200
9861628

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/i1+1,2+1
C13C2H6O392.06322200
17341026

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1/i1+1,2+1,3+1
13C3H6O393.05591100
17341167

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1/i1+1
C213CH6O391.07061100
17345063

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1/i3+1
C213CH6O391.07061100
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