N-dimethoxyphosphorylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(NC1=CC=CC=N1)OC
Isomeric SMILES
COP(=O)(NC1=CC=CC=N1)OC
InChI
InChI=1S/C7H11N2O3P/c1-11-13(10,12-2)9-7-5-3-4-6-8-7/h3-6H,1-2H3,(H,8,9,10)
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
- (1R,6S)-7-isocyanatobicyclo[4.1.0]hept-3-ene
- 3,3-bis(4-sulfanylphenyl)-2-benzofuran-1-one
- ethyl 2,6-bis(bromanyl)pyridine-4-carboxylate
- 7-(1-bromanylpropan-2-yl)-1,4-dimethyl-azulene
- 1-ethylsulfanyl-2-(2-ethylsulfanylethylselanyl)ethane
- 8-chloranyl-3-(2-fluorophenyl)-6,7-dihydrofuro[2,3-f][1,2]benzoxazole-6-carboxylic acid
- 4-azanyl-6-tert-butyl-3-methylsulfinyl-1,2,4-triazin-5-one
- (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; 2-piperazin-1-ylethanol
- (2-tert-butylpyrimidin-5-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- 1-[(2-methylpropan-2-yl)oxy]ethylbenzene
