N-[1-[(2-fluorophenyl)methyl]piperidin-4-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=NO)CC2=CC=CC=C2F
Isomeric SMILES
C1CN(CCC1=NO)CC2=CC=CC=C2F
InChI
InChI=1S/C12H15FN2O/c13-12-4-2-1-3-10(12)9-15-7-5-11(14-16)6-8-15/h1-4,16H,5-9H2
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
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide
- 3-[(2-ethoxy-4-methanoyl-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- 3-(2-methylbenzimidazol-1-yl)propanimidamide
- 1-(4-hydroxyiminopiperidin-1-yl)-2-methoxy-ethanone
- N-(2-ethanoylphenyl)-2,3-dimethoxy-benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2,5-dimethyl-benzamide
- 4-[[(E)-but-2-enyl]amino]butanoic acid
- 4-(benzimidazol-1-ylmethyl)benzenecarboximidamide
- 1-[(2-bromophenyl)methyl]piperidin-4-one
- 4-[[cyclohexyl(methyl)amino]methyl]benzenecarbothioamide
