N-(2-methoxyethyl)-N-phenoxy-hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(O)OC1=CC=CC=C1
Isomeric SMILES
COCCN(O)OC1=CC=CC=C1
InChI
InChI=1S/C9H13NO3/c1-12-8-7-10(11)13-9-5-3-2-4-6-9/h2-6,11H,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
- 1,3-bis[2-(4-methylphenyl)ethynyl]benzene
- 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)ethynyl]phenoxy]phenyl]ethynyl]benzene
- 6-[4-[[2-cyanoethyl(methoxy)phosphoryl]oxymethyl]-2-methoxy-5-nitro-phenoxy]hexanoic acid
- 2,4-bis[2-(4-methylphenyl)ethynyl]-1-[4-[2-(4-methylphenyl)ethynyl]phenoxy]benzene
- 6-[4-[[2-cyanoethyl(methoxy)phosphoryl]oxymethyl]-2-methoxy-5-nitro-phenoxy]-N-methyl-hexanamide
- 4-methyl-1,2-bis(4-methylphenyl)benzene
- 6-(4-methanoyl-2-methoxy-5-nitro-phenoxy)hexanoic acid
- 6-methyl-2-(3-propan-2-ylnaphthalen-2-yl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 6-(4-methanoyl-2-methoxy-5-nitroso-phenoxy)-N-methyl-hexanamide
- 1,2,3,5,4,6-tetrazadiphosphinine
