1-(diethylamino)ethyl hypofluorite
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OF
Isomeric SMILES
CCN(CC)C(C)OF
InChI
InChI=1S/C6H14FNO/c1-4-8(5-2)6(3)9-7/h6H,4-5H2,1-3H3
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
- 1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(2-methoxyphenyl)urea
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-[1,1,1,2,2,3,3-heptakis(fluoranyl)heptan-4-yloxy]heptane
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)benzamide
- 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- (E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide
- N,N-di(propan-2-yl)hexan-1-amine
- (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide
- N,N',2-trimethylpentane-1,5-diamine
- 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea
- 3-tert-butyl-1H-quinolin-2-one
