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{Error}
Predict NMR spectrum
RN: 
3167-49-5
MF:  {Error}
MW: 
138.12584
mp (°C): 
300
InChI:  1S/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
InChIKey:  ZCIFWRHIEBXBOY-UHFFFAOYSA-N
H donor:  2
H acceptor:  4
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.181
cLogS:  -1.435
Polar surface:  76.21
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem {error}, {error}
Bulk, semi-bulk
advtechind {error}, {error}
{Error}
leapchem {error}, {error}
on request
leapchem {error}, {error}
on request
leapchem {error}, {error}
on request
aifchem {error}, {error}
500g
cm-finechemicals {error}, {error}
{Error}
bocsci {error}, {error}
on request
advtechind {error}, {error}
25G
lingruichem {error}, {error}
on request
lingruichem {error}, {error}
on request
lingruichem {error}, {error}
on request
lingruichem {error}, {error}
on request
carbonesci {error}, {error}
on request
georganics {error}, {error}
on request
oakwood {error}, {error}
{Error}
manchesterorganics {error}, {error}
capotchem {error}, {error}
{Error}
sagechem {error}, {error}
on request
letopharm {error}, {error}

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