5-methoxy-1,2,3,4-oxatriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=NO1
Isomeric SMILES
COC1=NN=NO1
InChI
InChI=1S/C2H3N3O2/c1-6-2-3-4-5-7-2/h1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-ethylphenyl)-1,2,3,4-tetrazole
- 8-(1,2,3,4-oxatriazol-5-yl)octan-4-ol
- 5-propoxy-1,2,3,4-oxatriazole
- 1,5-dimethoxy-1,2,3,4-tetrazole
- 4-methoxy-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid
- 4-methoxy-2-methoxycarbonyl-benzenesulfonic acid
- 1H-1,2,3-triazin-2-yl carbamate
- methyl 2-[[3-chloranyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate
- 2-bromanyl-N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide
- 2-methoxy-N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide
