2-(dimethylphosphorylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C)COC1=CC=CC=C1N
Isomeric SMILES
CP(=O)(C)COC1=CC=CC=C1N
InChI
InChI=1S/C9H14NO2P/c1-13(2,11)7-12-9-6-4-3-5-8(9)10/h3-6H,7,10H2,1-2H3
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
- methyl (4aR,5R)-1-oxidanylidene-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylate
- 5-bromanyl-3-chloranyl-1,2,4-thiadiazole
- methyl 2-(2-chloranylpyridin-3-yl)-2-oxidanylidene-ethanoate
- 2-(2-methyl-4-oxidanyl-phenyl)prop-2-enylazanium chloride
- 4-(3-azanylprop-1-en-2-yl)-3-methyl-phenol
- 1-(3,5-dimethylpyridin-1-ium-1-yl)propan-2-one chloride
- 1-(3,5-dimethylpyridin-1-ium-1-yl)propan-2-one
- 2-[(2-chlorophenyl)amino]butan-1-ol
- (1S,2S)-2-(4-chloranylbutyl)cyclohexane-1-carbonitrile
- 1-(2-nitrophenyl)-4-oxidanyl-butan-1-one
