O-(4-phenylbutyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCON
Isomeric SMILES
C1=CC=C(C=C1)CCCCON
InChI
InChI=1S/C10H15NO/c11-12-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
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-[4-(4-fluorophenyl)butoxy]isoindole-1,3-dione
- O-[4-(4-fluorophenyl)butyl]hydroxylamine
- ethyl 2-(4-cycloheptylphenyl)-2-oxidanylidene-ethanoate
- ethyl 2-(4-cyclohexylphenyl)-2-oxidanyl-ethanoate
- ethyl 2-chloranyl-2-(4-hexylphenyl)ethanoate
- ethyl 2-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
- methyl 6-chloranyl-4-oxidanylidene-1H-isothiochromene-1-carboxylate
- 6-chloranyl-4-oxidanylidene-1H-isothiochromene-1-carboxylic acid
- 6-hexyl-4-oxidanylidene-1H-isothiochromene-1-carboxylic acid
- 4-oxidanylidene-1H-isothiochromene-1-carboxylic acid
