(NZ)-N-[1-(4-fluorophenyl)butylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)C1=CC=C(C=C1)F
Isomeric SMILES
CCC/C(=N/O)/C1=CC=C(C=C1)F
InChI
InChI=1S/C10H12FNO/c1-2-3-10(12-13)8-4-6-9(11)7-5-8/h4-7,13H,2-3H2,1H3/b12-10-
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-fluorophenyl)-N-methoxy-butan-1-imine
- 1-ethyl-5-piperazin-1-yl-3,4-dihydro-2H-quinoline
- 2-[2-[4-[2-[(4-fluorophenyl)carbonylamino]propyl]piperazin-1-yl]-6-nitro-phenyl]sulfanylethanoic acid
- 3-methyl-7-piperazin-1-yl-1,3-benzoxazol-2-one
- 4-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 4-fluoranyl-N-[1-[4-(3-oxidanylidene-4H-1,4-benzoxazin-8-yl)piperazin-1-yl]propan-2-yl]benzamide
- 4-fluoranyl-N-[1-[4-(3-oxidanylidene-4H-1,4-benzothiazin-8-yl)piperazin-1-yl]propan-2-yl]benzamide
- 4-fluoranyl-N-[1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
- 4-fluoranyl-N-(1-phenylpropan-2-yl)benzamide
- 4-piperazin-1-yl-1,3-dihydroindol-2-one
