N-fluoranyl-1-(furan-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNF
Isomeric SMILES
C1=COC(=C1)CNF
InChI
InChI=1S/C5H6FNO/c6-7-4-5-2-1-3-8-5/h1-3,7H,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-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-4,4-bis(chloranyl)-3,3-dimethyl-butan-2-one
- 2-oxidanyl-4-[2-(4-phenylmethoxyphenoxy)ethoxy]benzoic acid
- 1-[2,4-bis(chloranyl)phenoxy]-4-chloranyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- 2-ethylperoxybenzoic acid
- 1-(4-fluoranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-ol
- 2-[2-(4-methoxyphenoxy)ethylperoxy]benzoic acid
- 4-[2-[1-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]phenyl]morpholine
- 2-oxidanylbenzoic acid; 3-tetradecanoyl-4-oxa-3-azabicyclo[3.2.2]nona-1(7),5,8-trien-2-one
- [2,8-bis(diethylamino)-10-phenyl-phenazin-5-yl]-phenyl-methanone
- 3-tetradecanoyl-4-oxa-3-azabicyclo[3.2.2]nona-1(7),5,8-trien-2-one
