(E)-2-diethoxyphosphoryl-3-ethoxy-prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C#N)P(=O)(OCC)OCC
Isomeric SMILES
CCO/C=C(\C#N)/P(=O)(OCC)OCC
InChI
InChI=1S/C9H16NO4P/c1-4-12-8-9(7-10)15(11,13-5-2)14-6-3/h8H,4-6H2,1-3H3/b9-8+
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
- methyl N-methyl-N-[3-(4-propoxyphenyl)-1-[[4-(trifluoromethyloxy)phenyl]carbamoyl]pyrazolidin-4-yl]carbamate
- 5-azanyl-1H-pyrazole-4-sulfonyl chloride
- 1,3-dihydropyrazol-2-amine
- 4-(4-chlorophenyl)-2-(2,4-dinitrophenyl)pyrazol-3-amine
- 2,2,2-tris(chloranyl)ethyl N-[5-[4-[bis(fluoranyl)methyl]-3-methyl-phenyl]-2-[[4-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydropyrazol-4-yl]-N-propyl-carbamate
- 2-(2,4-dinitrophenyl)-4-methyl-pyrazol-3-amine
- 2-(2,4-dinitrophenyl)-4-phenyl-pyrazol-3-amine
- [2-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-6-methylidene-cyclohexa-1,3-dien-1-yl]methanol
- 3-[2-(2,6-dimethylphenyl)oxiran-2-yl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane
- 2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)pyrazol-3-amine
