N-[(4-propoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNO
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNO
InChI
InChI=1S/C10H15NO2/c1-2-7-13-10-5-3-9(4-6-10)8-11-12/h3-6,11-12H,2,7-8H2,1H3
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
- 2-(2-phenoxyoctyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-[(1-phenoxynaphthalen-2-yl)methyl]-1,2,4-oxadiazolidine-3,5-dione
- methanamide; N-(3-methyl-4-phenoxy-naphthalen-2-yl)hydroxylamine
- N-(3-methyl-4-phenoxy-naphthalen-2-yl)hydroxylamine
- 1-[(4-methoxyphenyl)methoxy]-3-[3-methyl-2-(phenylcarbonyl)phenyl]urea
- 2-[(4-methoxy-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione
- 1-oxidanyl-1-[(2-phenoxyphenyl)methyl]urea
- 1-(1-phenylethyl)-3-phenylmethoxy-urea
- 1-oxidanyl-3-[(E)-2-phenoxypent-3-enyl]urea
- 2-[[2-(2-fluoranylphenoxy)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
