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{Error}
Predict NMR spectrum
RN: 
4021-07-2
MF:  {Error}
MW: 
137.13808
mp (°C): 
119
InChI:  1S/C7H7NO2/c1-5-3-2-4-8-6(5)7(9)10/h2-4H,1H3,(H,9,10)
InChIKey:  LMHIBYREWJHKNZ-UHFFFAOYSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.844
cLogS:  -1.202
Polar surface:  50.19
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem {error}, {error}
Bulk, semi-bulk
advtechind {error}, {error}
on request
advtechind {error}, {error}
on request
advtechind {error}, {error}
on request
leapchem {error}, {error}
on request
leapchem {error}, {error}
on request
leapchem {error}, {error}
on request
alfa-chemistry {error}, {error}
on request
alfa-chemistry {error}, {error}
{Error}
aifchem {error}, {error}
{Error}
cm-finechemicals {error}, {error}
{Error}
bocsci {error}, {error}
on request
advtechind {error}, {error}
on request
carbonesci {error}, {error}
on request
oakwood {error}, {error}
{Error}
rovathin {error}, {error}
on request
biosynth {error}, {error}
on request
rosewachem {error}, {error}
on request
sagechem {error}, {error}
on request
letopharm {error}, {error}

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