N-[(4-octoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)CNO
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)CNO
InChI
InChI=1S/C15H25NO2/c1-2-3-4-5-6-7-12-18-15-10-8-14(9-11-15)13-16-17/h8-11,16-17H,2-7,12-13H2,1H3
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-[[2-(phenylcarbonyl)phenyl]methyl]-3-phenylmethoxy-urea
- 1-(2-phenoxyhexan-2-yl)-3-phenylmethoxy-urea
- 1-(chloromethyl)-2-(1-methylcyclohexyl)oxy-benzene
- 2-(phenylsulfanylmethyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-[(5-nitro-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione
- 1-oxidanyl-3-(2-phenoxypentyl)urea
- 2-[(E)-2-phenoxypent-3-enyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-[3,3,4,4,5,5-hexakis(fluoranyl)-2-phenyl-hexyl]-1,2,4-oxadiazolidine-3,5-dione
- 4-[2-(4-methanoylphenoxy)dodecoxy]benzaldehyde
- 2-[(3-methyl-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione
