2-fluoranyl-3-[(phenylmethyl)amino]oxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNOCC(CN)F
Isomeric SMILES
C1=CC=C(C=C1)CNOCC(CN)F
InChI
InChI=1S/C10H15FN2O/c11-10(6-12)8-14-13-7-9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2
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
- 5-azanyl-2-chloranyl-N-ethyl-benzenesulfonamide
- N-ethoxy-5-(2-hydroxyethylamino)-4-oxidanyl-pentanamide
- 2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyridine
- 4-azanyl-1-azanyloxy-4-methyl-pentan-2-ol
- 1-chloranyl-2-(2-chloroethylperoxy)-1,2,2-tris(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]ethane
- 2-(3-methylsulfonyl-1,2,4-triazol-1-yl)pyridine
- N-(4-phenoxyphenoxy)ethanamine
- chloranyl-($l^{1}-silanyl-$l^{2}-silanyl)-methyl-silicon
- 5-(1-oxidanylhexan-2-yl)-3-propan-2-yl-benzene-1,2-diol
- tert-butyl N-[3-[(E)-butan-2-ylideneamino]oxy-2-oxidanyl-propyl]carbamate
