5-chloranyl-3-diethoxyphosphoryl-1-methyl-6-phenethyl-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=NC(=C(N(C1=O)C)CCC2=CC=CC=C2)Cl)OCC
Isomeric SMILES
CCOP(=O)(C1=NC(=C(N(C1=O)C)CCC2=CC=CC=C2)Cl)OCC
InChI
InChI=1S/C17H22ClN2O4P/c1-4-23-25(22,24-5-2)16-17(21)20(3)14(15(18)19-16)12-11-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3
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
- (3,5-dimethylphenyl)-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone
- 5-chloranyl-3-diethoxyphosphoryl-6-methyl-1-phenyl-pyrazin-2-one
- 5-bromanyl-3-diethoxyphosphoryl-6-methyl-1-(phenylmethyl)pyrazin-2-one
- [(3S,5R,7R,8R,9R,10S,13S,17S)-17-[(1S,2S,5S)-7,7-dimethyl-2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl]-4,4,8,10,13-pentamethyl-7-oxidanyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(methylamino)benzoate
- 4,4,4-tris(fluoranyl)-3-[[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]amino]butanoic acid
- 6-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-(4-chlorophenyl)-6-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[1,2-a]pyrimidin-5-one
- 1,3-bis(chloranyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one
- 2-(4-chlorophenyl)-7-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimido[1,2-a]pyrimidin-6-one
- 5-chloranyl-3-diethoxyphosphoryl-1-(phenylmethyl)pyrazin-2-one
