1-cyanoethyl diethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)OC(C)C#N
Isomeric SMILES
CCOP(=O)(OCC)OC(C)C#N
InChI
InChI=1S/C7H14NO4P/c1-4-10-13(9,11-5-2)12-7(3)6-8/h7H,4-5H2,1-3H3
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
- 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine
- 1-(2-ethoxy-2-phenyl-ethyl)piperidine
- 3-methylsulfonyloxybutyl methanesulfonate
- 3-(2-oxidanylidene-1-phenyl-cyclopentyl)propanoic acid
- 1-(2-chloranylcyclohexyl)sulfinyl-2,4-dinitro-benzene
- diethyl 2-(diethoxymethyl)butanedioate
- diethyl 2-(diethoxymethyl)-3-methanoyl-butanedioate
- 3-[bis(phenylmethoxy)phosphorylamino]thiolan-2-one
- [3-(dimethylcarbamoylamino)phenyl] N-butan-2-ylcarbamate
- [3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate
