1-diethoxyphosphoryl-1-fluoranyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(F)P(=O)(OCC)OCC
Isomeric SMILES
CCCC(F)P(=O)(OCC)OCC
InChI
InChI=1S/C8H18FO3P/c1-4-7-8(9)13(10,11-5-2)12-6-3/h8H,4-7H2,1-3H3
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
- [(phenylmethyl)-propan-2-yl-amino] ethanoate
- 3-[(3E)-2-oxidanylidene-3-(2-oxidanyl-2-oxidanylidene-ethylidene)cyclopentyl]propanoic acid
- N-methyl-N-(1-oxidanyl-2-phenyl-butan-2-yl)methanamide
- 2-(4-azanyl-2-nitro-phenyl)propane-1,3-diol
- 2-[(1E,3E)-4-methoxy-2-methyl-buta-1,3-dienyl]sulfanylpyridine
- ethyl 2-(dimethylamino)-6-oxidanylidene-1,3-oxazine-5-carboxylate
- (2S,5S)-5-pentyl-2-prop-2-enyl-oxolane-2-carbonitrile
- [2-(2-azanyl-3,3-dimethyl-butyl)phenyl]methanol
- 3,4-dicyclopropyl-4-(dimethylamino)cyclopent-2-en-1-ol
- 4-methyl-N,N-di(propan-2-yl)-5H-1,3-diazepin-2-amine
