N-fluoranyl-1-(oxolan-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNF
Isomeric SMILES
C1CC(OC1)CNF
InChI
InChI=1S/C5H10FNO/c6-7-4-5-2-1-3-8-5/h5,7H,1-4H2
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-ethyl-3-[1-(4-methoxyphenyl)ethenyl]-2-methyl-indole
- N-fluoranylpentan-1-amine
- 2,3,4,5-tetrakis(chloranyl)-6-[4-(diethylamino)phenyl]carbonyl-benzoic acid
- 1-(3-chlorophenyl)-3-[(3-chlorophenyl)amino]thiourea
- 1,4-bis[(4-methylphenoxy)methoxymethyl]benzene
- 3-[4-(diethylamino)-2-methyl-phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one
- 4-ethoxy-N-ethyl-N-phenyl-aniline
- 3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-(3-methylphenyl)ethenyl]-2-benzofuran-1-one
- 8-azanyl-3-chloranyl-7-azabicyclo[3.2.1]octa-1,3,5(8)-trien-6-one
- 1-ethyl-2-phenyl-3-(1-phenylethenyl)indole
