dimethoxyphosphoryl-[2-(methylamino)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)P(=O)(OC)OC
Isomeric SMILES
CNC1=CC=CC=C1C(=O)P(=O)(OC)OC
InChI
InChI=1S/C10H14NO4P/c1-11-9-7-5-4-6-8(9)10(12)16(13,14-2)15-3/h4-7,11H,1-3H3
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 (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate
- 2-azanyl-7-(cyclohexylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- N-(4-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)ethanamide
- 4,4-dimethyl-2-[3-(trifluoromethyl)phenyl]-5H-1,3-oxazole
- 1-(3,6-dimethylheptan-3-yl)-4-methoxy-benzene
- 2,3-dimethyl-3-[2,2,2-tris(fluoranyl)ethoxy]indole
- lithium 1-[1-(4-methylphenyl)ethyl]benzotriazole
- 1-[1-(4-methylphenyl)ethyl]benzotriazole
- 1-[3,5-bis(fluoranyl)phenyl]-2-(1-oxidanylpropan-2-ylamino)propan-1-one
- 2-(4-phenoxyphenoxy)ethanethiol
