(NE)-N-[1-(3-fluorophenyl)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)CC1=CC(=CC=C1)F
Isomeric SMILES
C/C(=N\O)/CC1=CC(=CC=C1)F
InChI
InChI=1S/C9H10FNO/c1-7(11-12)5-8-3-2-4-9(10)6-8/h2-4,6,12H,5H2,1H3/b11-7+
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
- 2-[(2E)-2-hydroxyiminopropyl]-5-methoxy-phenol
- methyl 1-azabicyclo[2.2.2]octane-3-carboxylate hydrochloride
- piperidin-4-amine dihydrochloride
- 3-sulfanylpyridine-2-carboxylic acid hydrochloride
- methyl 3-(2-benzamidoethyl)-1H-indole-5-carboxylate
- calcium [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl phosphate
- (7S,13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol chloride
- (2-methylphenyl)-(2,3,6-trimethylphenyl)methanone
- 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)propan-2-one
- (4-methylphenyl)-(2,3,6-trimethylphenyl)methanone
