N-fluoranylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NF
Isomeric SMILES
CCCC(=O)NF
InChI
InChI=1S/C4H8FNO/c1-2-3-4(7)6-5/h2-3H2,1H3,(H,6,7)
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
- cyclopenta-1,3-diene; 2-methylpropanamide; zirconium(2+)
- (1-cyclohexyl-3-methyl-but-2-en-2-yl)cyclohexane
- ethoxymethyl-[(ethoxymethyl-$l^{2}-silanyl)oxymethoxy]silicon
- [2-(diethoxy-$l^{3}-silanyl)oxy-1-oxidanyl-ethoxy]-diethoxy-silicon
- 1-ethyl-4-(4-methylphenoxy)benzene
- 1-ethyl-4-phenoxy-benzene
- dicopper; dizinc; chromium(3+); oxygen(2-)
- 3,6-bis(bromanyl)-2-hexyl-pyridine
- (3-hydroxyphenyl)-(2,3,4,6-tetramethyl-5-oxidanyl-phenyl)methanone
- 3-[pyridin-2-yl-bis(sulfanyl)methyl]-1-benzofuran-2-carboxylate
