O-[2-(4-fluoranylphenoxy)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCON)F
Isomeric SMILES
C1=CC(=CC=C1OCCON)F
InChI
InChI=1S/C8H10FNO2/c9-7-1-3-8(4-2-7)11-5-6-12-10/h1-4H,5-6,10H2
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
- (Z)-3-nitroso-4-(oxidanylamino)hex-3-ene-2,5-dione
- N-(1-cyano-1-cyclohexyl-ethyl)-2-(2,4-dichlorophenyl)ethanamide
- 2-ethylheptyl prop-2-enoate
- methyl 2-cyclohexyl-2-[2-(2,4-dichlorophenyl)ethanoylamino]propanoate
- 1,2,3,4-tetrahydropyridine-4-carboxylic acid
- dimethyl-[(E)-octadec-9-enyl]-octadecyl-azanium
- N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4-dichlorophenyl)ethanamide
- methyl 2-cyclopropyl-2-[2-(2,4-dichlorophenyl)ethanoylamino]propanoate
- methyl 2-cyclohexyl-2-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate
- methyl 2-cyclopropyl-2-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate
