O-(phenylmethoxymethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCON
Isomeric SMILES
C1=CC=C(C=C1)COCON
InChI
InChI=1S/C8H11NO2/c9-11-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
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
- 3,5-bis(chloranyl)-2-iodanyl-phenolate
- 3,5-bis(chloranyl)-2-iodanyl-phenol
- 5-[1-(4-fluorophenyl)cyclopropyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-[1-(4-fluorophenyl)cyclopropyl]-2H-1,2,3,4-tetrazole
- 3-azanyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazine-2-carboxamide
- 2-oxidanylidene-N-[(4-pyrrolidin-1-ylphenyl)methyl]-1H-pyridine-3-carboxamide
- dimethyl 2-(aminocarbonylamino)benzene-1,4-dicarboxylate
- 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide
- ethyl 3-ethyl-4-fluoranyl-benzoate
- 3-ethyl-4-fluoranyl-benzoate
