2-diethoxyphosphoryl-3-methyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C#N)C(C)C)OCC
Isomeric SMILES
CCOP(=O)(C(C#N)C(C)C)OCC
InChI
InChI=1S/C9H18NO3P/c1-5-12-14(11,13-6-2)9(7-10)8(3)4/h8-9H,5-6H2,1-4H3
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
- tert-butyl N-octa-1,7-dien-4-ylcarbamate
- 5-methoxy-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole
- (2S)-2,4-diphenylbutan-1-amine
- ethyl 2-oxidanidyl-3,4-dihydroisoquinolin-2-ium-4-carboxylate
- 4-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-1-one
- 7-methoxy-N,N-dimethyl-1H-indazole-3-carboxamide
- (E)-N-(2-methylpropyl)dec-2-enamide
- 1-ethanoyl-3-(6-methylpyridin-2-yl)imidazolidin-2-one
- N-[(2S)-2-ethylbut-3-enyl]nonan-1-amine
- 5-propyl-7,8-dihydro-3H-imidazo[2,1-b]purin-4-one
