dimethyl pyridin-2-ylmethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OC)OCC1=CC=CC=N1
Isomeric SMILES
COP(=O)(OC)OCC1=CC=CC=N1
InChI
InChI=1S/C8H12NO4P/c1-11-14(10,12-2)13-7-8-5-3-4-6-9-8/h3-6H,7H2,1-2H3
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
- ethyl 3-(3-cyanophenyl)-3-oxidanylidene-propanoate
- (2S)-1,1,1-tris(fluoranyl)-N-[(1S)-1-phenylethyl]propan-2-amine
- 3-[(1S,4aR,8aR)-2-methylidene-6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydronaphthalen-1-yl]propanenitrile
- 2-[bis(methylsulfanyl)methylidene]-5-methyl-cyclohexan-1-one
- methyl 2-(1,2-dimethylpyrrolo[3,2-b]pyridin-6-yl)ethanoate
- 6-azanyl-5-(2-azanylethyl)-4-methyl-chromen-2-one
- (2R)-3,3-dimethyl-2-phenylmethoxy-pent-4-yn-1-ol
- 2-(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)ethanoic acid
- 2-methyl-6-phenyl-octan-4-one
- 2-[(E)-2-phenylsulfanylethenyl]thiophene
