2-diethoxyphosphoryl-3-(methoxymethyl)cyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(CCCCC1=O)COC)OCC
Isomeric SMILES
CCOP(=O)(C1=C(CCCCC1=O)COC)OCC
InChI
InChI=1S/C13H23O5P/c1-4-17-19(15,18-5-2)13-11(10-16-3)8-6-7-9-12(13)14/h4-10H2,1-3H3
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
- (2E)-2-diethoxyphosphorylcyclooct-2-en-1-one
- trimethyl-[2-[(2-phenylimidazol-1-yl)methoxy]ethyl]silane
- 2-bromanyl-N-[(4-methoxyphenyl)methyl]aniline
- 2-bromanyl-N-propan-2-yl-aniline
- 2-fluoranyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 2-tert-butylsulfinyl-N,N-diethyl-benzamide
- O-(2-fluorophenyl) N,N-diethylcarbamothioate
- 2-fluoranyl-N,4-dimethyl-benzenesulfonamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentane-1,1-diol
- 2,2,2-tris(fluoranyl)-1-phenyl-ethane-1,1-diol
