(NE)-N-(3-phenoxybutan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=NO)C)OC1=CC=CC=C1
Isomeric SMILES
CC(/C(=N/O)/C)OC1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-8(11-12)9(2)13-10-6-4-3-5-7-10/h3-7,9,12H,1-2H3/b11-8+
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-chlorophenyl)methoxy]propan-1-amine
- 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]ethanimidamide
- 2-(3,4-dimethylphenyl)-N'-[2-(2-phenoxyethoxy)ethyl]ethanimidamide
- N'-[2-(3-ethoxyphenoxy)propyl]-2-phenyl-ethanimidamide
- 2-(3,4-dimethylphenyl)-N'-propyl-ethanimidamide; 7-(phenylmethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-methylpropanoate; nickel(2+)
- 4-bromanyl-2-phenylmethoxy-1-(phenylmethyl)benzene
- 4-chloranyl-2-phenylmethoxy-1-(phenylmethyl)benzene
- 2,4-dimethyl-1-[[4-(phenylmethyl)phenoxy]methyl]benzene
- 4-ethyl-2-phenylmethoxy-1-(phenylmethyl)benzene
