3-[1,1-bis(fluoranyl)butyl-ethoxy-phosphoryl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(F)(F)P(=O)(CCC#N)OCC
Isomeric SMILES
CCCC(F)(F)P(=O)(CCC#N)OCC
InChI
InChI=1S/C9H16F2NO2P/c1-3-6-9(10,11)15(13,14-4-2)8-5-7-12/h3-6,8H2,1-2H3
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
- 4-fluoranyl-4-(2-fluoranylpropan-2-yl)-2-phenyl-1,3-oxazol-5-one
- 6-pyridin-3-yl-1,4-dihydroquinoxaline-2,3-dione
- 5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- (4S,5R)-5,6-bis(oxidanyl)-4-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]-1,3-oxazinane-2-thione
- 2,3,8-trimethylpyrano[3,2-h]isoquinolin-4-one
- N-(6-methyl-5H-pyrido[4,3-b]indol-7-yl)ethanamide
- 2-azanyl-6-(hexylamino)-5-nitroso-1H-pyrimidin-4-one
- 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
- N-methyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 4-(2-aminophenyl)-2-methylsulfanyl-4-oxidanylidene-butanoic acid
