di(propan-2-yloxy)phosphorylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CN)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(CN)OC(C)C
InChI
InChI=1S/C7H18NO3P/c1-6(2)10-12(9,5-8)11-7(3)4/h6-7H,5,8H2,1-4H3
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
- S-phenacyl N-pyridin-1-ium-1-ylcarbamothioate
- N-[di(propan-2-yloxy)phosphorylmethyl]-1-phenyl-methanimine
- (1E)-N-(2-methylpyridin-1-ium-1-yl)-1-phenacylsulfanyl-methanimidate
- (E)-N-diethoxyphosphoryl-2-(furan-2-yl)ethenamine
- S-phenacyl N-(2-methylpyridin-1-ium-1-yl)carbamothioate
- (E)-2-(5-bromanylthiophen-2-yl)-N-diethoxyphosphoryl-ethenamine
- (1E)-N-(4-methylpyridin-1-ium-1-yl)-1-phenacylsulfanyl-methanimidate
- (E)-N-diethoxyphosphoryl-2-naphthalen-1-yl-ethenamine
- S-phenacyl N-(4-methylpyridin-1-ium-1-yl)carbamothioate
- (E)-N-diethoxyphosphoryl-2-(4-methoxyphenyl)ethenamine
