1-diethoxyphosphoryl-1-fluoranyl-but-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C#CC)F)OCC
Isomeric SMILES
CCOP(=O)(C(C#CC)F)OCC
InChI
InChI=1S/C8H14FO3P/c1-4-7-8(9)13(10,11-5-2)12-6-3/h8H,5-6H2,1-3H3
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
- [(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl] 4-methylbenzoate
- 2-[(E)-3,3,3-tris(fluoranyl)-1-methoxy-prop-1-enyl]thiophene
- 2-(4-ethoxycarbonylphenyl)ethanoic acid
- methyl 4-(furan-2-yl)-2-methylidene-5-oxidanylidene-pentanoate
- 4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol
- 6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-ol
- (3aS,6aR)-3a,5-bis(oxidanyl)-6-prop-2-enyl-3,6a-dihydro-2H-pentalene-1,4-dione
- 1-(4-nitrophenyl)-N-propan-2-yl-methanimine oxide
- 4-(4-nitrophenyl)butanamide
- 6-methyl-3-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1H-pyrimidine-2,4-dione
